USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=39 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= 0.586 X(o=0.59,f=0.18) USER MOD Set 1.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 88 GLN : amide:sc= 0.638 K(o=0.64,f=-4.6!) USER MOD Set 2.2: A 110 THR OG1 : rot 42:sc=0.000387 USER MOD Set 3.1: A 74 THR OG1 : rot 176:sc= 0.796 USER MOD Set 3.2: A 77 THR OG1 : rot -33:sc= 0.464 USER MOD Set 4.1: A 73 TYR OH : rot 180:sc= 0.00795 USER MOD Set 4.2: A 117 ASN : amide:sc= -0.349 K(o=-0.34,f=0.59) USER MOD Set 5.1: A 42 SER OG : rot -94:sc= 1.25 USER MOD Set 5.2: A 44 THR OG1 : rot -170:sc= 1.04 USER MOD Set 6.1: A 32 MET CE :methyl 153:sc= -0.0195 (180deg=-0.4) USER MOD Set 6.2: A 37 THR OG1 : rot 109:sc= 1.29 USER MOD Set 7.1: A 22 THR OG1 : rot -130:sc= 0 USER MOD Set 7.2: A 31 ASN : amide:sc= -5.97! C(o=-6!,f=-11!) USER MOD Set 8.1: A 9 LYS NZ :NH3+ -113:sc= 2.11 (180deg=-1.35) USER MOD Set 8.2: A 63 TYR OH : rot 50:sc= 0.959 USER MOD Set 9.1: A 6 GLN : amide:sc= -2.09! K(o=-2.1!,f=-2.9) USER MOD Set 9.2: A 66 THR OG1 : rot 160:sc= 0 USER MOD Single : A 2 TYR OH : rot 30:sc= -0.133 USER MOD Single : A 3 MET CE :methyl -155:sc= -0.245 (180deg=-1.84) USER MOD Single : A 13 LYS NZ :NH3+ -158:sc= -0.234 (180deg=-0.761) USER MOD Single : A 14 MET CE :methyl -145:sc= 0 (180deg=-0.0603) USER MOD Single : A 17 THR OG1 : rot 179:sc= 1.19 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -170:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 1.02 K(o=1,f=-12!) USER MOD Single : A 35 ASN : amide:sc= -0.0519 X(o=-0.052,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0.0058 USER MOD Single : A 46 LYS NZ :NH3+ 151:sc= 1.24 (180deg=1.12) USER MOD Single : A 51 ASN : amide:sc= -1.55! K(o=-1.5!,f=-0.0077) USER MOD Single : A 52 THR OG1 : rot 82:sc= 1.27 USER MOD Single : A 54 THR OG1 : rot 60:sc= 0.915 USER MOD Single : A 58 MET CE :methyl 158:sc= 0 (180deg=-0.387) USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= -0.0242 (180deg=-0.273) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.768 K(o=-0.77,f=-4.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 83 ASN : amide:sc= -0.628 K(o=-0.63,f=-3.3!) USER MOD Single : A 84 MET CE :methyl 177:sc=-0.00203 (180deg=-0.0114) USER MOD Single : A 87 SER OG : rot 106:sc= -0.0058 USER MOD Single : A 89 GLN : amide:sc= -0.158 K(o=-0.16,f=-0.7) USER MOD Single : A 93 SER OG : rot 83:sc= 1.22 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 101 GLN : amide:sc=-0.00175 X(o=-0.0018,f=-0.17) USER MOD Single : A 106 SER OG : rot -58:sc= 1.38 USER MOD Single : A 111 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.35) USER MOD Single : A 121 SER OG : rot 47:sc= 0.189 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 123 SER OG : rot 180:sc= 0.032 USER MOD Single : A 124 THR OG1 : rot 168:sc= 1.25 USER MOD Single : A 128 LYS NZ :NH3+ -160:sc= 0.938 (180deg=0.609) USER MOD Single : A 130 GLN : amide:sc= -0.3 K(o=-0.3,f=-4.3!) USER MOD Single : A 131 ASN : amide:sc= -0.258! C(o=-0.26!,f=-7.8!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0657 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 2.363 -20.543 0.198 1.00 0.00 N ATOM 25 CA TYR A 2 1.434 -19.718 0.960 1.00 0.00 C ATOM 26 C TYR A 2 1.544 -18.259 0.535 1.00 0.00 C ATOM 27 O TYR A 2 0.623 -17.705 -0.058 1.00 0.00 O ATOM 28 CB TYR A 2 1.682 -19.842 2.466 1.00 0.00 C ATOM 29 CG TYR A 2 0.489 -19.418 3.288 1.00 0.00 C ATOM 30 CD1 TYR A 2 -0.609 -20.257 3.418 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.452 -18.183 3.922 1.00 0.00 C ATOM 32 CE1 TYR A 2 -1.710 -19.881 4.155 1.00 0.00 C ATOM 33 CE2 TYR A 2 -0.650 -17.798 4.663 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.728 -18.654 4.776 1.00 0.00 C ATOM 35 OH TYR A 2 -2.827 -18.278 5.509 1.00 0.00 O ATOM 0 HA TYR A 2 0.426 -20.077 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 2 1.934 -20.875 2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 2 2.543 -19.232 2.740 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -0.600 -21.222 2.933 1.00 0.00 H new ATOM 0 HD2 TYR A 2 1.296 -17.514 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.556 -20.547 4.245 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -0.668 -16.834 5.150 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.255 -19.074 5.888 1.00 0.00 H new ATOM 45 N MET A 3 2.679 -17.645 0.824 1.00 0.00 N ATOM 46 CA MET A 3 2.898 -16.252 0.457 1.00 0.00 C ATOM 47 C MET A 3 3.174 -16.153 -1.040 1.00 0.00 C ATOM 48 O MET A 3 2.905 -15.140 -1.678 1.00 0.00 O ATOM 49 CB MET A 3 4.054 -15.675 1.277 1.00 0.00 C ATOM 50 CG MET A 3 4.319 -14.199 1.032 1.00 0.00 C ATOM 51 SD MET A 3 5.400 -13.481 2.287 1.00 0.00 S ATOM 52 CE MET A 3 4.380 -13.675 3.745 1.00 0.00 C ATOM 0 H MET A 3 3.461 -18.085 1.309 1.00 0.00 H new ATOM 0 HA MET A 3 2.005 -15.668 0.677 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.842 -15.823 2.336 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.960 -16.237 1.051 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.772 -14.072 0.049 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.372 -13.659 1.019 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.662 -12.929 4.488 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.332 -13.542 3.476 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.524 -14.673 4.160 1.00 0.00 H new ATOM 62 N ASP A 4 3.684 -17.242 -1.594 1.00 0.00 N ATOM 63 CA ASP A 4 3.935 -17.348 -3.027 1.00 0.00 C ATOM 64 C ASP A 4 2.635 -17.318 -3.829 1.00 0.00 C ATOM 65 O ASP A 4 2.564 -16.682 -4.882 1.00 0.00 O ATOM 66 CB ASP A 4 4.705 -18.635 -3.322 1.00 0.00 C ATOM 67 CG ASP A 4 4.136 -19.820 -2.571 1.00 0.00 C ATOM 68 OD1 ASP A 4 4.519 -20.014 -1.394 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.291 -20.541 -3.130 1.00 0.00 O ATOM 0 H ASP A 4 3.936 -18.077 -1.066 1.00 0.00 H new ATOM 0 HA ASP A 4 4.531 -16.487 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.677 -18.837 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 4 5.752 -18.502 -3.050 1.00 0.00 H new ATOM 74 N VAL A 5 1.599 -17.991 -3.337 1.00 0.00 N ATOM 75 CA VAL A 5 0.328 -18.019 -4.050 1.00 0.00 C ATOM 76 C VAL A 5 -0.374 -16.664 -3.939 1.00 0.00 C ATOM 77 O VAL A 5 -1.178 -16.301 -4.798 1.00 0.00 O ATOM 78 CB VAL A 5 -0.605 -19.158 -3.564 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.182 -18.867 -2.189 1.00 0.00 C ATOM 80 CG2 VAL A 5 -1.718 -19.411 -4.572 1.00 0.00 C ATOM 0 H VAL A 5 1.613 -18.516 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 5 0.554 -18.223 -5.097 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.000 -20.061 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.830 -19.689 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.371 -18.759 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.760 -17.944 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.361 -20.214 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.308 -18.503 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.283 -19.697 -5.530 1.00 0.00 H new ATOM 90 N GLN A 6 -0.044 -15.910 -2.890 1.00 0.00 N ATOM 91 CA GLN A 6 -0.523 -14.538 -2.752 1.00 0.00 C ATOM 92 C GLN A 6 -0.009 -13.697 -3.913 1.00 0.00 C ATOM 93 O GLN A 6 -0.741 -12.891 -4.488 1.00 0.00 O ATOM 94 CB GLN A 6 -0.056 -13.922 -1.431 1.00 0.00 C ATOM 95 CG GLN A 6 -0.753 -14.474 -0.200 1.00 0.00 C ATOM 96 CD GLN A 6 -0.216 -13.870 1.085 1.00 0.00 C ATOM 97 OE1 GLN A 6 0.964 -13.539 1.183 1.00 0.00 O ATOM 98 NE2 GLN A 6 -1.083 -13.707 2.074 1.00 0.00 N ATOM 0 H GLN A 6 0.552 -16.227 -2.126 1.00 0.00 H new ATOM 0 HA GLN A 6 -1.613 -14.555 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 6 1.017 -14.083 -1.329 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.214 -12.844 -1.471 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.823 -14.277 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -0.629 -15.557 -0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -2.054 -13.995 1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -0.779 -13.294 2.956 1.00 0.00 H new ATOM 107 N GLU A 7 1.256 -13.910 -4.256 1.00 0.00 N ATOM 108 CA GLU A 7 1.878 -13.231 -5.382 1.00 0.00 C ATOM 109 C GLU A 7 1.131 -13.554 -6.672 1.00 0.00 C ATOM 110 O GLU A 7 0.854 -12.668 -7.476 1.00 0.00 O ATOM 111 CB GLU A 7 3.343 -13.657 -5.506 1.00 0.00 C ATOM 112 CG GLU A 7 4.079 -12.988 -6.653 1.00 0.00 C ATOM 113 CD GLU A 7 5.442 -13.597 -6.897 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.522 -14.620 -7.608 1.00 0.00 O ATOM 115 OE2 GLU A 7 6.445 -13.060 -6.386 1.00 0.00 O ATOM 0 H GLU A 7 1.875 -14.554 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 7 1.833 -12.156 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.859 -13.429 -4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.388 -14.738 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.481 -13.068 -7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.192 -11.925 -6.438 1.00 0.00 H new ATOM 122 N ALA A 8 0.795 -14.829 -6.847 1.00 0.00 N ATOM 123 CA ALA A 8 0.058 -15.281 -8.022 1.00 0.00 C ATOM 124 C ALA A 8 -1.285 -14.562 -8.141 1.00 0.00 C ATOM 125 O ALA A 8 -1.692 -14.163 -9.234 1.00 0.00 O ATOM 126 CB ALA A 8 -0.149 -16.786 -7.967 1.00 0.00 C ATOM 0 H ALA A 8 1.023 -15.571 -6.185 1.00 0.00 H new ATOM 0 HA ALA A 8 0.648 -15.038 -8.906 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.700 -17.110 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.819 -17.286 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.715 -17.043 -7.071 1.00 0.00 H new ATOM 132 N LYS A 9 -1.959 -14.390 -7.007 1.00 0.00 N ATOM 133 CA LYS A 9 -3.233 -13.673 -6.972 1.00 0.00 C ATOM 134 C LYS A 9 -3.035 -12.221 -7.395 1.00 0.00 C ATOM 135 O LYS A 9 -3.842 -11.656 -8.135 1.00 0.00 O ATOM 136 CB LYS A 9 -3.838 -13.710 -5.563 1.00 0.00 C ATOM 137 CG LYS A 9 -4.061 -15.106 -5.005 1.00 0.00 C ATOM 138 CD LYS A 9 -5.101 -15.880 -5.801 1.00 0.00 C ATOM 139 CE LYS A 9 -5.371 -17.243 -5.179 1.00 0.00 C ATOM 140 NZ LYS A 9 -5.916 -17.129 -3.800 1.00 0.00 N ATOM 0 H LYS A 9 -1.646 -14.736 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.915 -14.165 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.182 -13.163 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.792 -13.183 -5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.119 -15.654 -5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.380 -15.034 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.028 -15.308 -5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.756 -16.008 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.076 -17.793 -5.803 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.447 -17.821 -5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.221 -17.499 -3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.113 -16.130 -3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.796 -17.678 -3.728 1.00 0.00 H new ATOM 154 N LEU A 10 -1.946 -11.629 -6.928 1.00 0.00 N ATOM 155 CA LEU A 10 -1.652 -10.232 -7.210 1.00 0.00 C ATOM 156 C LEU A 10 -1.169 -10.045 -8.646 1.00 0.00 C ATOM 157 O LEU A 10 -1.353 -8.981 -9.232 1.00 0.00 O ATOM 158 CB LEU A 10 -0.617 -9.707 -6.219 1.00 0.00 C ATOM 159 CG LEU A 10 -1.078 -9.717 -4.756 1.00 0.00 C ATOM 160 CD1 LEU A 10 0.046 -9.275 -3.836 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.298 -8.822 -4.574 1.00 0.00 C ATOM 0 H LEU A 10 -1.248 -12.097 -6.349 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.572 -9.659 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.289 -10.307 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.351 -8.687 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.355 -10.738 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.302 -9.289 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.892 -9.954 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.356 -8.264 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.611 -8.841 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.045 -7.800 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.111 -9.183 -5.203 1.00 0.00 H new ATOM 173 N ARG A 11 -0.553 -11.079 -9.208 1.00 0.00 N ATOM 174 CA ARG A 11 -0.150 -11.060 -10.614 1.00 0.00 C ATOM 175 C ARG A 11 -1.381 -11.026 -11.510 1.00 0.00 C ATOM 176 O ARG A 11 -1.365 -10.434 -12.586 1.00 0.00 O ATOM 177 CB ARG A 11 0.705 -12.282 -10.965 1.00 0.00 C ATOM 178 CG ARG A 11 2.085 -12.279 -10.330 1.00 0.00 C ATOM 179 CD ARG A 11 2.922 -11.102 -10.804 1.00 0.00 C ATOM 180 NE ARG A 11 4.302 -11.188 -10.330 1.00 0.00 N ATOM 181 CZ ARG A 11 5.152 -10.163 -10.307 1.00 0.00 C ATOM 182 NH1 ARG A 11 4.774 -8.963 -10.731 1.00 0.00 N ATOM 183 NH2 ARG A 11 6.389 -10.338 -9.860 1.00 0.00 N ATOM 0 H ARG A 11 -0.321 -11.941 -8.714 1.00 0.00 H new ATOM 0 HA ARG A 11 0.448 -10.163 -10.778 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.176 -13.183 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.816 -12.335 -12.048 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.986 -12.241 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.598 -13.210 -10.571 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.914 -11.066 -11.893 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.474 -10.173 -10.451 1.00 0.00 H new ATOM 0 HE ARG A 11 4.636 -12.092 -9.995 1.00 0.00 H new ATOM 0 HH11 ARG A 11 3.826 -8.820 -11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.432 -8.184 -10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.688 -11.257 -9.534 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.041 -9.553 -9.842 1.00 0.00 H new ATOM 197 N ASP A 12 -2.443 -11.676 -11.054 1.00 0.00 N ATOM 198 CA ASP A 12 -3.710 -11.693 -11.776 1.00 0.00 C ATOM 199 C ASP A 12 -4.378 -10.321 -11.749 1.00 0.00 C ATOM 200 O ASP A 12 -4.767 -9.784 -12.788 1.00 0.00 O ATOM 201 CB ASP A 12 -4.643 -12.746 -11.169 1.00 0.00 C ATOM 202 CG ASP A 12 -6.071 -12.623 -11.664 1.00 0.00 C ATOM 203 OD1 ASP A 12 -6.304 -12.779 -12.880 1.00 0.00 O ATOM 204 OD2 ASP A 12 -6.973 -12.382 -10.831 1.00 0.00 O ATOM 0 H ASP A 12 -2.453 -12.203 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.507 -11.949 -12.816 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.265 -13.740 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.631 -12.653 -10.083 1.00 0.00 H new ATOM 209 N LYS A 13 -4.489 -9.750 -10.558 1.00 0.00 N ATOM 210 CA LYS A 13 -5.176 -8.479 -10.387 1.00 0.00 C ATOM 211 C LYS A 13 -4.327 -7.307 -10.863 1.00 0.00 C ATOM 212 O LYS A 13 -4.779 -6.492 -11.668 1.00 0.00 O ATOM 213 CB LYS A 13 -5.571 -8.277 -8.923 1.00 0.00 C ATOM 214 CG LYS A 13 -6.618 -9.267 -8.446 1.00 0.00 C ATOM 215 CD LYS A 13 -7.123 -8.930 -7.057 1.00 0.00 C ATOM 216 CE LYS A 13 -8.329 -9.780 -6.690 1.00 0.00 C ATOM 217 NZ LYS A 13 -9.423 -9.642 -7.689 1.00 0.00 N ATOM 0 H LYS A 13 -4.112 -10.147 -9.697 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.076 -8.511 -11.002 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.683 -8.367 -8.298 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.951 -7.264 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.455 -9.275 -9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.194 -10.271 -8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.327 -9.089 -6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.391 -7.874 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.030 -10.826 -6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.695 -9.487 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.328 -9.909 -7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.474 -8.655 -8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.233 -10.265 -8.500 1.00 0.00 H new ATOM 231 N MET A 14 -3.091 -7.239 -10.390 1.00 0.00 N ATOM 232 CA MET A 14 -2.240 -6.082 -10.629 1.00 0.00 C ATOM 233 C MET A 14 -1.197 -6.387 -11.698 1.00 0.00 C ATOM 234 O MET A 14 -0.012 -6.084 -11.535 1.00 0.00 O ATOM 235 CB MET A 14 -1.548 -5.664 -9.326 1.00 0.00 C ATOM 236 CG MET A 14 -2.503 -5.513 -8.152 1.00 0.00 C ATOM 237 SD MET A 14 -3.832 -4.340 -8.479 1.00 0.00 S ATOM 238 CE MET A 14 -4.895 -4.653 -7.073 1.00 0.00 C ATOM 0 H MET A 14 -2.653 -7.975 -9.836 1.00 0.00 H new ATOM 0 HA MET A 14 -2.865 -5.263 -10.984 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.789 -6.404 -9.074 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.030 -4.718 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.934 -6.485 -7.912 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.944 -5.187 -7.275 1.00 0.00 H new ATOM 0 HE1 MET A 14 -5.937 -4.544 -7.373 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.727 -5.666 -6.708 1.00 0.00 H new ATOM 0 HE3 MET A 14 -4.669 -3.940 -6.280 1.00 0.00 H new ATOM 248 N ARG A 15 -1.644 -6.973 -12.797 1.00 0.00 N ATOM 249 CA ARG A 15 -0.746 -7.317 -13.889 1.00 0.00 C ATOM 250 C ARG A 15 -0.285 -6.055 -14.609 1.00 0.00 C ATOM 251 O ARG A 15 0.875 -5.948 -15.013 1.00 0.00 O ATOM 252 CB ARG A 15 -1.431 -8.266 -14.875 1.00 0.00 C ATOM 253 CG ARG A 15 -0.457 -8.954 -15.815 1.00 0.00 C ATOM 254 CD ARG A 15 -1.150 -9.990 -16.684 1.00 0.00 C ATOM 255 NE ARG A 15 -0.189 -10.893 -17.314 1.00 0.00 N ATOM 256 CZ ARG A 15 -0.420 -12.186 -17.537 1.00 0.00 C ATOM 257 NH1 ARG A 15 -1.612 -12.707 -17.274 1.00 0.00 N ATOM 258 NH2 ARG A 15 0.535 -12.961 -18.033 1.00 0.00 N ATOM 0 H ARG A 15 -2.621 -7.220 -12.957 1.00 0.00 H new ATOM 0 HA ARG A 15 0.124 -7.824 -13.471 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.984 -9.022 -14.318 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.159 -7.706 -15.462 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.023 -8.209 -16.450 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.331 -9.434 -15.235 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.848 -10.567 -16.077 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.736 -9.487 -17.453 1.00 0.00 H new ATOM 0 HE ARG A 15 0.712 -10.511 -17.600 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.355 -12.117 -16.900 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.785 -13.697 -17.446 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.452 -12.568 -18.246 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.353 -13.950 -18.202 1.00 0.00 H new ATOM 272 N GLY A 16 -1.194 -5.101 -14.755 1.00 0.00 N ATOM 273 CA GLY A 16 -0.858 -3.847 -15.398 1.00 0.00 C ATOM 274 C GLY A 16 -1.743 -2.703 -14.935 1.00 0.00 C ATOM 275 O GLY A 16 -2.180 -1.880 -15.738 1.00 0.00 O ATOM 0 H GLY A 16 -2.161 -5.174 -14.439 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.184 -3.603 -15.191 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.950 -3.960 -16.478 1.00 0.00 H new ATOM 279 N THR A 17 -2.010 -2.647 -13.638 1.00 0.00 N ATOM 280 CA THR A 17 -2.853 -1.599 -13.079 1.00 0.00 C ATOM 281 C THR A 17 -2.022 -0.401 -12.640 1.00 0.00 C ATOM 282 O THR A 17 -2.534 0.714 -12.515 1.00 0.00 O ATOM 283 CB THR A 17 -3.664 -2.121 -11.879 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.804 -2.851 -10.995 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.806 -3.014 -12.338 1.00 0.00 C ATOM 0 H THR A 17 -1.655 -3.314 -12.953 1.00 0.00 H new ATOM 0 HA THR A 17 -3.540 -1.287 -13.865 1.00 0.00 H new ATOM 0 HB THR A 17 -4.089 -1.265 -11.354 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.321 -3.172 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.362 -3.369 -11.470 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.472 -2.447 -12.989 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.404 -3.867 -12.884 1.00 0.00 H new ATOM 293 N GLY A 18 -0.739 -0.636 -12.412 1.00 0.00 N ATOM 294 CA GLY A 18 0.140 0.416 -11.947 1.00 0.00 C ATOM 295 C GLY A 18 0.723 0.081 -10.594 1.00 0.00 C ATOM 296 O GLY A 18 1.830 0.503 -10.257 1.00 0.00 O ATOM 0 H GLY A 18 -0.289 -1.542 -12.542 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.945 0.565 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.411 1.354 -11.886 1.00 0.00 H new ATOM 300 N VAL A 19 -0.026 -0.693 -9.819 1.00 0.00 N ATOM 301 CA VAL A 19 0.447 -1.158 -8.525 1.00 0.00 C ATOM 302 C VAL A 19 1.594 -2.135 -8.735 1.00 0.00 C ATOM 303 O VAL A 19 1.399 -3.239 -9.247 1.00 0.00 O ATOM 304 CB VAL A 19 -0.674 -1.844 -7.719 1.00 0.00 C ATOM 305 CG1 VAL A 19 -0.184 -2.233 -6.330 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.894 -0.943 -7.622 1.00 0.00 C ATOM 0 H VAL A 19 -0.963 -1.011 -10.066 1.00 0.00 H new ATOM 0 HA VAL A 19 0.784 -0.292 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.960 -2.754 -8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.993 -2.715 -5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.655 -2.923 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.137 -1.340 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.673 -1.446 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.621 -0.013 -7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.264 -0.723 -8.623 1.00 0.00 H new ATOM 316 N SER A 20 2.789 -1.720 -8.360 1.00 0.00 N ATOM 317 CA SER A 20 3.980 -2.492 -8.648 1.00 0.00 C ATOM 318 C SER A 20 4.184 -3.587 -7.608 1.00 0.00 C ATOM 319 O SER A 20 4.468 -3.310 -6.443 1.00 0.00 O ATOM 320 CB SER A 20 5.185 -1.555 -8.702 1.00 0.00 C ATOM 321 OG SER A 20 4.905 -0.439 -9.535 1.00 0.00 O ATOM 0 H SER A 20 2.960 -0.851 -7.854 1.00 0.00 H new ATOM 0 HA SER A 20 3.865 -2.981 -9.615 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.434 -1.214 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.055 -2.091 -9.081 1.00 0.00 H new ATOM 0 HG SER A 20 5.684 0.154 -9.560 1.00 0.00 H new ATOM 327 N VAL A 21 4.021 -4.831 -8.035 1.00 0.00 N ATOM 328 CA VAL A 21 4.211 -5.968 -7.151 1.00 0.00 C ATOM 329 C VAL A 21 5.700 -6.211 -6.949 1.00 0.00 C ATOM 330 O VAL A 21 6.377 -6.757 -7.818 1.00 0.00 O ATOM 331 CB VAL A 21 3.553 -7.248 -7.715 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.665 -8.395 -6.721 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.099 -6.993 -8.079 1.00 0.00 C ATOM 0 H VAL A 21 3.757 -5.077 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 21 3.733 -5.736 -6.199 1.00 0.00 H new ATOM 0 HB VAL A 21 4.086 -7.530 -8.623 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.195 -9.286 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.716 -8.600 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.164 -8.122 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.657 -7.908 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.551 -6.679 -7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.045 -6.209 -8.834 1.00 0.00 H new ATOM 343 N THR A 22 6.207 -5.770 -5.811 1.00 0.00 N ATOM 344 CA THR A 22 7.628 -5.847 -5.527 1.00 0.00 C ATOM 345 C THR A 22 7.919 -7.004 -4.577 1.00 0.00 C ATOM 346 O THR A 22 7.612 -6.940 -3.388 1.00 0.00 O ATOM 347 CB THR A 22 8.136 -4.531 -4.902 1.00 0.00 C ATOM 348 OG1 THR A 22 7.627 -3.413 -5.645 1.00 0.00 O ATOM 349 CG2 THR A 22 9.659 -4.484 -4.890 1.00 0.00 C ATOM 0 H THR A 22 5.651 -5.352 -5.065 1.00 0.00 H new ATOM 0 HA THR A 22 8.148 -6.014 -6.470 1.00 0.00 H new ATOM 0 HB THR A 22 7.781 -4.482 -3.873 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.363 -2.805 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.991 -3.546 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.044 -5.320 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.033 -4.553 -5.911 1.00 0.00 H new ATOM 357 N ARG A 23 8.490 -8.071 -5.106 1.00 0.00 N ATOM 358 CA ARG A 23 8.813 -9.234 -4.298 1.00 0.00 C ATOM 359 C ARG A 23 10.210 -9.086 -3.714 1.00 0.00 C ATOM 360 O ARG A 23 11.196 -9.047 -4.447 1.00 0.00 O ATOM 361 CB ARG A 23 8.736 -10.508 -5.140 1.00 0.00 C ATOM 362 CG ARG A 23 8.771 -11.786 -4.318 1.00 0.00 C ATOM 363 CD ARG A 23 7.444 -12.027 -3.613 1.00 0.00 C ATOM 364 NE ARG A 23 7.495 -13.194 -2.731 1.00 0.00 N ATOM 365 CZ ARG A 23 7.427 -14.461 -3.153 1.00 0.00 C ATOM 366 NH1 ARG A 23 7.229 -14.731 -4.436 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.535 -15.458 -2.283 1.00 0.00 N ATOM 0 H ARG A 23 8.740 -8.157 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 23 8.089 -9.307 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.818 -10.490 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.567 -10.517 -5.846 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.999 -12.632 -4.967 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.571 -11.725 -3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.177 -11.145 -3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.659 -12.168 -4.356 1.00 0.00 H new ATOM 0 HE ARG A 23 7.589 -13.030 -1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.128 -13.970 -5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.178 -15.700 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.670 -15.258 -1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.483 -16.424 -2.606 1.00 0.00 H new ATOM 381 N SER A 24 10.290 -8.978 -2.400 1.00 0.00 N ATOM 382 CA SER A 24 11.572 -8.900 -1.722 1.00 0.00 C ATOM 383 C SER A 24 11.752 -10.125 -0.831 1.00 0.00 C ATOM 384 O SER A 24 11.208 -10.192 0.271 1.00 0.00 O ATOM 385 CB SER A 24 11.664 -7.608 -0.909 1.00 0.00 C ATOM 386 OG SER A 24 11.403 -6.478 -1.732 1.00 0.00 O ATOM 0 H SER A 24 9.481 -8.942 -1.780 1.00 0.00 H new ATOM 0 HA SER A 24 12.374 -8.886 -2.460 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.949 -7.638 -0.086 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.656 -7.521 -0.466 1.00 0.00 H new ATOM 0 HG SER A 24 11.619 -5.658 -1.240 1.00 0.00 H new ATOM 392 N GLY A 25 12.505 -11.101 -1.327 1.00 0.00 N ATOM 393 CA GLY A 25 12.608 -12.375 -0.646 1.00 0.00 C ATOM 394 C GLY A 25 11.283 -13.104 -0.659 1.00 0.00 C ATOM 395 O GLY A 25 10.811 -13.526 -1.716 1.00 0.00 O ATOM 0 H GLY A 25 13.046 -11.031 -2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.370 -12.988 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.930 -12.216 0.383 1.00 0.00 H new ATOM 399 N ASP A 26 10.674 -13.243 0.507 1.00 0.00 N ATOM 400 CA ASP A 26 9.326 -13.787 0.591 1.00 0.00 C ATOM 401 C ASP A 26 8.313 -12.661 0.634 1.00 0.00 C ATOM 402 O ASP A 26 7.288 -12.714 -0.044 1.00 0.00 O ATOM 403 CB ASP A 26 9.144 -14.668 1.829 1.00 0.00 C ATOM 404 CG ASP A 26 9.831 -16.009 1.712 1.00 0.00 C ATOM 405 OD1 ASP A 26 9.511 -16.770 0.774 1.00 0.00 O ATOM 406 OD2 ASP A 26 10.678 -16.322 2.570 1.00 0.00 O ATOM 0 H ASP A 26 11.087 -12.989 1.404 1.00 0.00 H new ATOM 0 HA ASP A 26 9.169 -14.402 -0.295 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.533 -14.143 2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.079 -14.826 2.001 1.00 0.00 H new ATOM 411 N ASN A 27 8.630 -11.636 1.416 1.00 0.00 N ATOM 412 CA ASN A 27 7.719 -10.521 1.663 1.00 0.00 C ATOM 413 C ASN A 27 7.274 -9.856 0.369 1.00 0.00 C ATOM 414 O ASN A 27 8.096 -9.504 -0.484 1.00 0.00 O ATOM 415 CB ASN A 27 8.380 -9.481 2.571 1.00 0.00 C ATOM 416 CG ASN A 27 8.722 -10.037 3.940 1.00 0.00 C ATOM 417 OD1 ASN A 27 9.814 -10.568 4.156 1.00 0.00 O ATOM 418 ND2 ASN A 27 7.793 -9.925 4.877 1.00 0.00 N ATOM 0 H ASN A 27 9.525 -11.553 1.897 1.00 0.00 H new ATOM 0 HA ASN A 27 6.837 -10.929 2.156 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.289 -9.113 2.095 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.712 -8.627 2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.969 -10.284 5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.901 -9.479 4.661 1.00 0.00 H new ATOM 425 N ILE A 28 5.970 -9.688 0.229 1.00 0.00 N ATOM 426 CA ILE A 28 5.409 -9.050 -0.946 1.00 0.00 C ATOM 427 C ILE A 28 5.119 -7.584 -0.659 1.00 0.00 C ATOM 428 O ILE A 28 4.377 -7.255 0.268 1.00 0.00 O ATOM 429 CB ILE A 28 4.113 -9.747 -1.407 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.383 -11.222 -1.708 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.542 -9.049 -2.635 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.142 -12.000 -2.083 1.00 0.00 C ATOM 0 H ILE A 28 5.279 -9.986 0.918 1.00 0.00 H new ATOM 0 HA ILE A 28 6.145 -9.132 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 28 3.380 -9.685 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.105 -11.292 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.841 -11.685 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.628 -9.553 -2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.319 -8.010 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.271 -9.084 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.410 -13.038 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.426 -11.961 -1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.694 -11.563 -2.975 1.00 0.00 H new ATOM 444 N ILE A 29 5.729 -6.714 -1.443 1.00 0.00 N ATOM 445 CA ILE A 29 5.537 -5.287 -1.294 1.00 0.00 C ATOM 446 C ILE A 29 4.718 -4.741 -2.453 1.00 0.00 C ATOM 447 O ILE A 29 5.200 -4.652 -3.583 1.00 0.00 O ATOM 448 CB ILE A 29 6.889 -4.547 -1.227 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.761 -5.130 -0.110 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.668 -3.057 -1.014 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.150 -4.534 -0.050 1.00 0.00 C ATOM 0 H ILE A 29 6.366 -6.976 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 29 5.002 -5.120 -0.359 1.00 0.00 H new ATOM 0 HB ILE A 29 7.409 -4.684 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.265 -4.970 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.843 -6.208 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.631 -2.549 -0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.084 -2.654 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.130 -2.899 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.709 -4.995 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.665 -4.717 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.078 -3.460 0.122 1.00 0.00 H new ATOM 463 N LEU A 30 3.469 -4.410 -2.182 1.00 0.00 N ATOM 464 CA LEU A 30 2.619 -3.785 -3.177 1.00 0.00 C ATOM 465 C LEU A 30 2.892 -2.294 -3.219 1.00 0.00 C ATOM 466 O LEU A 30 2.488 -1.546 -2.328 1.00 0.00 O ATOM 467 CB LEU A 30 1.143 -4.057 -2.887 1.00 0.00 C ATOM 468 CG LEU A 30 0.694 -5.491 -3.156 1.00 0.00 C ATOM 469 CD1 LEU A 30 -0.743 -5.690 -2.703 1.00 0.00 C ATOM 470 CD2 LEU A 30 0.837 -5.821 -4.635 1.00 0.00 C ATOM 0 H LEU A 30 3.020 -4.564 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 30 2.848 -4.215 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.942 -3.817 -1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.537 -3.382 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 30 1.332 -6.168 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.048 -6.717 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.819 -5.489 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.394 -5.006 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.513 -6.847 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.220 -5.140 -5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.880 -5.713 -4.933 1.00 0.00 H new ATOM 482 N ASN A 31 3.608 -1.879 -4.245 1.00 0.00 N ATOM 483 CA ASN A 31 4.021 -0.497 -4.381 1.00 0.00 C ATOM 484 C ASN A 31 2.922 0.325 -5.035 1.00 0.00 C ATOM 485 O ASN A 31 2.679 0.224 -6.241 1.00 0.00 O ATOM 486 CB ASN A 31 5.323 -0.419 -5.177 1.00 0.00 C ATOM 487 CG ASN A 31 6.398 0.314 -4.410 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.140 1.348 -3.806 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.608 -0.230 -4.405 1.00 0.00 N ATOM 0 H ASN A 31 3.918 -2.486 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 31 4.201 -0.079 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.666 -1.426 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.141 0.088 -6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.365 0.214 -3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.782 -1.092 -4.921 1.00 0.00 H new ATOM 496 N MET A 32 2.247 1.117 -4.218 1.00 0.00 N ATOM 497 CA MET A 32 1.092 1.884 -4.650 1.00 0.00 C ATOM 498 C MET A 32 1.472 3.320 -4.997 1.00 0.00 C ATOM 499 O MET A 32 1.975 4.060 -4.150 1.00 0.00 O ATOM 500 CB MET A 32 0.034 1.890 -3.541 1.00 0.00 C ATOM 501 CG MET A 32 -1.182 2.740 -3.868 1.00 0.00 C ATOM 502 SD MET A 32 -2.123 2.081 -5.253 1.00 0.00 S ATOM 503 CE MET A 32 -2.864 0.635 -4.496 1.00 0.00 C ATOM 0 H MET A 32 2.486 1.246 -3.235 1.00 0.00 H new ATOM 0 HA MET A 32 0.691 1.412 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 32 -0.289 0.866 -3.352 1.00 0.00 H new ATOM 0 HB3 MET A 32 0.487 2.257 -2.620 1.00 0.00 H new ATOM 0 HG2 MET A 32 -1.826 2.802 -2.991 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.861 3.755 -4.100 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.798 0.396 -5.005 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.180 -0.210 -4.578 1.00 0.00 H new ATOM 0 HE3 MET A 32 -3.065 0.838 -3.444 1.00 0.00 H new ATOM 513 N PRO A 33 1.246 3.728 -6.252 1.00 0.00 N ATOM 514 CA PRO A 33 1.408 5.116 -6.670 1.00 0.00 C ATOM 515 C PRO A 33 0.293 5.995 -6.102 1.00 0.00 C ATOM 516 O PRO A 33 -0.890 5.660 -6.208 1.00 0.00 O ATOM 517 CB PRO A 33 1.321 5.060 -8.204 1.00 0.00 C ATOM 518 CG PRO A 33 1.366 3.609 -8.560 1.00 0.00 C ATOM 519 CD PRO A 33 0.834 2.870 -7.368 1.00 0.00 C ATOM 0 HA PRO A 33 2.344 5.547 -6.315 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.401 5.522 -8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.148 5.601 -8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.763 3.406 -9.445 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.384 3.296 -8.790 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.249 2.754 -7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.258 1.869 -7.288 1.00 0.00 H new ATOM 527 N ASN A 34 0.670 7.127 -5.522 1.00 0.00 N ATOM 528 CA ASN A 34 -0.289 8.018 -4.866 1.00 0.00 C ATOM 529 C ASN A 34 -1.096 8.826 -5.884 1.00 0.00 C ATOM 530 O ASN A 34 -1.823 9.741 -5.514 1.00 0.00 O ATOM 531 CB ASN A 34 0.426 8.972 -3.896 1.00 0.00 C ATOM 532 CG ASN A 34 1.330 9.980 -4.593 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.912 9.695 -5.638 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.448 11.170 -4.019 1.00 0.00 N ATOM 0 H ASN A 34 1.636 7.454 -5.490 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.979 7.389 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.320 9.509 -3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.020 8.386 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.037 11.885 -4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.949 11.370 -3.152 1.00 0.00 H new ATOM 541 N ASN A 35 -0.960 8.483 -7.159 1.00 0.00 N ATOM 542 CA ASN A 35 -1.650 9.199 -8.229 1.00 0.00 C ATOM 543 C ASN A 35 -2.935 8.487 -8.651 1.00 0.00 C ATOM 544 O ASN A 35 -3.950 9.127 -8.928 1.00 0.00 O ATOM 545 CB ASN A 35 -0.718 9.352 -9.440 1.00 0.00 C ATOM 546 CG ASN A 35 -1.390 10.033 -10.619 1.00 0.00 C ATOM 547 OD1 ASN A 35 -1.403 11.259 -10.712 1.00 0.00 O ATOM 548 ND2 ASN A 35 -1.932 9.247 -11.539 1.00 0.00 N ATOM 0 H ASN A 35 -0.376 7.711 -7.480 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.924 10.183 -7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.160 9.927 -9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.366 8.368 -9.748 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.380 9.656 -12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.901 8.234 -11.426 1.00 0.00 H new ATOM 555 N VAL A 36 -2.890 7.159 -8.696 1.00 0.00 N ATOM 556 CA VAL A 36 -4.006 6.380 -9.231 1.00 0.00 C ATOM 557 C VAL A 36 -5.039 6.053 -8.157 1.00 0.00 C ATOM 558 O VAL A 36 -6.235 5.980 -8.439 1.00 0.00 O ATOM 559 CB VAL A 36 -3.522 5.071 -9.897 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.676 5.377 -11.122 1.00 0.00 C ATOM 561 CG2 VAL A 36 -2.744 4.205 -8.914 1.00 0.00 C ATOM 0 H VAL A 36 -2.100 6.601 -8.372 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.479 7.006 -9.988 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.403 4.511 -10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.344 4.444 -11.577 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.269 5.942 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.807 5.965 -10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.418 3.292 -9.412 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.873 4.754 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.384 3.948 -8.070 1.00 0.00 H new ATOM 571 N THR A 37 -4.578 5.868 -6.931 1.00 0.00 N ATOM 572 CA THR A 37 -5.461 5.516 -5.829 1.00 0.00 C ATOM 573 C THR A 37 -5.796 6.736 -4.979 1.00 0.00 C ATOM 574 O THR A 37 -6.935 6.910 -4.534 1.00 0.00 O ATOM 575 CB THR A 37 -4.827 4.413 -4.961 1.00 0.00 C ATOM 576 OG1 THR A 37 -4.718 3.216 -5.735 1.00 0.00 O ATOM 577 CG2 THR A 37 -5.644 4.135 -3.707 1.00 0.00 C ATOM 0 H THR A 37 -3.595 5.956 -6.672 1.00 0.00 H new ATOM 0 HA THR A 37 -6.391 5.136 -6.253 1.00 0.00 H new ATOM 0 HB THR A 37 -3.842 4.756 -4.643 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.776 3.046 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.161 3.351 -3.124 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.711 5.043 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.646 3.812 -3.990 1.00 0.00 H new ATOM 585 N PHE A 38 -4.811 7.596 -4.785 1.00 0.00 N ATOM 586 CA PHE A 38 -4.995 8.790 -3.980 1.00 0.00 C ATOM 587 C PHE A 38 -4.942 10.032 -4.847 1.00 0.00 C ATOM 588 O PHE A 38 -4.642 9.964 -6.039 1.00 0.00 O ATOM 589 CB PHE A 38 -3.910 8.903 -2.906 1.00 0.00 C ATOM 590 CG PHE A 38 -3.884 7.766 -1.934 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.736 7.757 -0.843 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.992 6.721 -2.097 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.705 6.716 0.063 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.959 5.677 -1.196 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.813 5.678 -0.113 1.00 0.00 C ATOM 0 H PHE A 38 -3.875 7.489 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.972 8.711 -3.503 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.938 8.970 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.055 9.833 -2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.431 8.571 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.315 6.723 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.378 6.714 0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.266 4.861 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.784 4.866 0.598 1.00 0.00 H new ATOM 605 N ASP A 39 -5.251 11.160 -4.242 1.00 0.00 N ATOM 606 CA ASP A 39 -4.986 12.442 -4.855 1.00 0.00 C ATOM 607 C ASP A 39 -3.715 12.996 -4.237 1.00 0.00 C ATOM 608 O ASP A 39 -3.534 12.883 -3.023 1.00 0.00 O ATOM 609 CB ASP A 39 -6.162 13.396 -4.653 1.00 0.00 C ATOM 610 CG ASP A 39 -6.603 14.022 -5.957 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.048 13.274 -6.856 1.00 0.00 O ATOM 612 OD2 ASP A 39 -6.499 15.261 -6.098 1.00 0.00 O ATOM 0 H ASP A 39 -5.688 11.213 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.857 12.327 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -6.997 12.855 -4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -5.879 14.180 -3.950 1.00 0.00 H new ATOM 617 N SER A 40 -2.856 13.581 -5.071 1.00 0.00 N ATOM 618 CA SER A 40 -1.482 13.942 -4.691 1.00 0.00 C ATOM 619 C SER A 40 -1.370 14.475 -3.257 1.00 0.00 C ATOM 620 O SER A 40 -0.804 13.807 -2.381 1.00 0.00 O ATOM 621 CB SER A 40 -0.929 14.973 -5.679 1.00 0.00 C ATOM 622 OG SER A 40 0.442 15.238 -5.434 1.00 0.00 O ATOM 0 H SER A 40 -3.090 13.821 -6.034 1.00 0.00 H new ATOM 0 HA SER A 40 -0.891 13.027 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.054 14.607 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.500 15.898 -5.600 1.00 0.00 H new ATOM 0 HG SER A 40 0.768 15.898 -6.081 1.00 0.00 H new ATOM 628 N SER A 41 -1.918 15.655 -3.008 1.00 0.00 N ATOM 629 CA SER A 41 -1.793 16.287 -1.706 1.00 0.00 C ATOM 630 C SER A 41 -3.106 16.242 -0.929 1.00 0.00 C ATOM 631 O SER A 41 -3.138 16.533 0.266 1.00 0.00 O ATOM 632 CB SER A 41 -1.315 17.729 -1.881 1.00 0.00 C ATOM 633 OG SER A 41 -1.984 18.361 -2.963 1.00 0.00 O ATOM 0 H SER A 41 -2.453 16.193 -3.690 1.00 0.00 H new ATOM 0 HA SER A 41 -1.058 15.732 -1.124 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.493 18.288 -0.963 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.239 17.740 -2.058 1.00 0.00 H new ATOM 0 HG SER A 41 -1.662 19.282 -3.053 1.00 0.00 H new ATOM 639 N SER A 42 -4.188 15.870 -1.600 1.00 0.00 N ATOM 640 CA SER A 42 -5.486 15.800 -0.947 1.00 0.00 C ATOM 641 C SER A 42 -5.632 14.490 -0.171 1.00 0.00 C ATOM 642 O SER A 42 -6.349 14.430 0.830 1.00 0.00 O ATOM 643 CB SER A 42 -6.610 15.939 -1.977 1.00 0.00 C ATOM 644 OG SER A 42 -7.862 16.150 -1.345 1.00 0.00 O ATOM 0 H SER A 42 -4.193 15.614 -2.587 1.00 0.00 H new ATOM 0 HA SER A 42 -5.558 16.626 -0.240 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.393 16.772 -2.646 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.657 15.040 -2.592 1.00 0.00 H new ATOM 0 HG SER A 42 -8.320 15.291 -1.231 1.00 0.00 H new ATOM 650 N ALA A 43 -4.944 13.447 -0.648 1.00 0.00 N ATOM 651 CA ALA A 43 -4.964 12.124 -0.016 1.00 0.00 C ATOM 652 C ALA A 43 -6.360 11.505 -0.046 1.00 0.00 C ATOM 653 O ALA A 43 -6.680 10.618 0.746 1.00 0.00 O ATOM 654 CB ALA A 43 -4.442 12.200 1.415 1.00 0.00 C ATOM 0 H ALA A 43 -4.359 13.496 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.304 11.477 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.466 11.207 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.417 12.571 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.069 12.876 1.996 1.00 0.00 H new ATOM 660 N THR A 44 -7.184 11.964 -0.975 1.00 0.00 N ATOM 661 CA THR A 44 -8.532 11.446 -1.121 1.00 0.00 C ATOM 662 C THR A 44 -8.526 10.145 -1.926 1.00 0.00 C ATOM 663 O THR A 44 -7.861 10.054 -2.961 1.00 0.00 O ATOM 664 CB THR A 44 -9.437 12.479 -1.819 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.250 13.770 -1.219 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.902 12.079 -1.717 1.00 0.00 C ATOM 0 H THR A 44 -6.940 12.697 -1.641 1.00 0.00 H new ATOM 0 HA THR A 44 -8.924 11.245 -0.124 1.00 0.00 H new ATOM 0 HB THR A 44 -9.162 12.517 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.934 14.388 -1.553 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.519 12.825 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.048 11.109 -2.192 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.190 12.016 -0.668 1.00 0.00 H new ATOM 674 N LEU A 45 -9.244 9.142 -1.434 1.00 0.00 N ATOM 675 CA LEU A 45 -9.381 7.877 -2.145 1.00 0.00 C ATOM 676 C LEU A 45 -10.352 8.020 -3.306 1.00 0.00 C ATOM 677 O LEU A 45 -11.560 8.129 -3.101 1.00 0.00 O ATOM 678 CB LEU A 45 -9.872 6.769 -1.207 1.00 0.00 C ATOM 679 CG LEU A 45 -8.828 6.206 -0.245 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.463 5.181 0.681 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.686 5.576 -1.022 1.00 0.00 C ATOM 0 H LEU A 45 -9.741 9.181 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.397 7.605 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.707 7.156 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.260 5.950 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.432 7.023 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.708 4.788 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.259 5.654 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.879 4.365 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.948 5.178 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.071 4.768 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.218 6.329 -1.656 1.00 0.00 H new ATOM 693 N LYS A 46 -9.819 8.035 -4.515 1.00 0.00 N ATOM 694 CA LYS A 46 -10.654 8.129 -5.705 1.00 0.00 C ATOM 695 C LYS A 46 -11.205 6.752 -6.072 1.00 0.00 C ATOM 696 O LYS A 46 -10.584 5.733 -5.762 1.00 0.00 O ATOM 697 CB LYS A 46 -9.870 8.751 -6.871 1.00 0.00 C ATOM 698 CG LYS A 46 -8.551 8.065 -7.178 1.00 0.00 C ATOM 699 CD LYS A 46 -7.417 9.074 -7.292 1.00 0.00 C ATOM 700 CE LYS A 46 -7.644 10.068 -8.422 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.607 11.134 -8.442 1.00 0.00 N ATOM 0 H LYS A 46 -8.817 7.984 -4.701 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.499 8.784 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.494 8.729 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.676 9.799 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.322 7.344 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.638 7.505 -8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.317 9.614 -6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.478 8.546 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.640 9.540 -9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.629 10.522 -8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.476 11.472 -9.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.911 11.925 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.709 10.751 -8.085 1.00 0.00 H new ATOM 715 N PRO A 47 -12.391 6.713 -6.714 1.00 0.00 N ATOM 716 CA PRO A 47 -13.112 5.468 -7.033 1.00 0.00 C ATOM 717 C PRO A 47 -12.219 4.335 -7.546 1.00 0.00 C ATOM 718 O PRO A 47 -12.264 3.219 -7.022 1.00 0.00 O ATOM 719 CB PRO A 47 -14.082 5.912 -8.123 1.00 0.00 C ATOM 720 CG PRO A 47 -14.384 7.331 -7.802 1.00 0.00 C ATOM 721 CD PRO A 47 -13.140 7.901 -7.172 1.00 0.00 C ATOM 0 HA PRO A 47 -13.578 5.045 -6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -13.636 5.816 -9.113 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.987 5.304 -8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.651 7.884 -8.702 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.232 7.403 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.562 8.485 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.382 8.564 -6.342 1.00 0.00 H new ATOM 729 N ALA A 48 -11.409 4.627 -8.559 1.00 0.00 N ATOM 730 CA ALA A 48 -10.545 3.617 -9.165 1.00 0.00 C ATOM 731 C ALA A 48 -9.590 3.025 -8.136 1.00 0.00 C ATOM 732 O ALA A 48 -9.443 1.805 -8.039 1.00 0.00 O ATOM 733 CB ALA A 48 -9.767 4.209 -10.330 1.00 0.00 C ATOM 0 H ALA A 48 -11.332 5.554 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.179 2.814 -9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.129 3.442 -10.769 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -10.464 4.576 -11.084 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.150 5.034 -9.974 1.00 0.00 H new ATOM 739 N GLY A 49 -8.966 3.894 -7.352 1.00 0.00 N ATOM 740 CA GLY A 49 -8.029 3.445 -6.343 1.00 0.00 C ATOM 741 C GLY A 49 -8.714 2.711 -5.210 1.00 0.00 C ATOM 742 O GLY A 49 -8.186 1.729 -4.689 1.00 0.00 O ATOM 0 H GLY A 49 -9.093 4.905 -7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.289 2.790 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.490 4.304 -5.943 1.00 0.00 H new ATOM 746 N ALA A 50 -9.899 3.182 -4.838 1.00 0.00 N ATOM 747 CA ALA A 50 -10.688 2.538 -3.795 1.00 0.00 C ATOM 748 C ALA A 50 -11.020 1.101 -4.179 1.00 0.00 C ATOM 749 O ALA A 50 -10.898 0.186 -3.364 1.00 0.00 O ATOM 750 CB ALA A 50 -11.960 3.330 -3.530 1.00 0.00 C ATOM 0 H ALA A 50 -10.335 4.010 -5.245 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.097 2.516 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.539 2.837 -2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.700 4.338 -3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.553 3.382 -4.443 1.00 0.00 H new ATOM 756 N ASN A 51 -11.412 0.900 -5.433 1.00 0.00 N ATOM 757 CA ASN A 51 -11.736 -0.438 -5.924 1.00 0.00 C ATOM 758 C ASN A 51 -10.468 -1.271 -6.084 1.00 0.00 C ATOM 759 O ASN A 51 -10.497 -2.499 -5.970 1.00 0.00 O ATOM 760 CB ASN A 51 -12.497 -0.379 -7.254 1.00 0.00 C ATOM 761 CG ASN A 51 -13.957 0.019 -7.098 1.00 0.00 C ATOM 762 OD1 ASN A 51 -14.821 -0.453 -7.839 1.00 0.00 O ATOM 763 ND2 ASN A 51 -14.246 0.899 -6.153 1.00 0.00 N ATOM 0 H ASN A 51 -11.513 1.642 -6.126 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.382 -0.912 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.003 0.333 -7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.444 -1.354 -7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.209 1.207 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.505 1.269 -5.557 1.00 0.00 H new ATOM 770 N THR A 52 -9.356 -0.597 -6.350 1.00 0.00 N ATOM 771 CA THR A 52 -8.061 -1.256 -6.407 1.00 0.00 C ATOM 772 C THR A 52 -7.699 -1.822 -5.032 1.00 0.00 C ATOM 773 O THR A 52 -7.287 -2.979 -4.913 1.00 0.00 O ATOM 774 CB THR A 52 -6.965 -0.282 -6.887 1.00 0.00 C ATOM 775 OG1 THR A 52 -7.298 0.221 -8.186 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.606 -0.965 -6.941 1.00 0.00 C ATOM 0 H THR A 52 -9.327 0.407 -6.530 1.00 0.00 H new ATOM 0 HA THR A 52 -8.126 -2.074 -7.124 1.00 0.00 H new ATOM 0 HB THR A 52 -6.909 0.541 -6.174 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.933 0.962 -8.097 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.854 -0.253 -7.283 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.340 -1.325 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.649 -1.807 -7.632 1.00 0.00 H new ATOM 784 N LEU A 53 -7.885 -1.004 -3.995 1.00 0.00 N ATOM 785 CA LEU A 53 -7.644 -1.437 -2.621 1.00 0.00 C ATOM 786 C LEU A 53 -8.596 -2.563 -2.236 1.00 0.00 C ATOM 787 O LEU A 53 -8.231 -3.454 -1.470 1.00 0.00 O ATOM 788 CB LEU A 53 -7.799 -0.267 -1.644 1.00 0.00 C ATOM 789 CG LEU A 53 -6.757 0.842 -1.785 1.00 0.00 C ATOM 790 CD1 LEU A 53 -7.010 1.934 -0.763 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.351 0.280 -1.628 1.00 0.00 C ATOM 0 H LEU A 53 -8.202 -0.038 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.620 -1.806 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.789 0.168 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.756 -0.656 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.843 1.272 -2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.261 2.718 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.003 2.356 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.949 1.514 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.624 1.085 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.249 -0.176 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.172 -0.472 -2.396 1.00 0.00 H new ATOM 803 N THR A 54 -9.810 -2.519 -2.779 1.00 0.00 N ATOM 804 CA THR A 54 -10.794 -3.571 -2.547 1.00 0.00 C ATOM 805 C THR A 54 -10.247 -4.922 -3.013 1.00 0.00 C ATOM 806 O THR A 54 -10.386 -5.934 -2.324 1.00 0.00 O ATOM 807 CB THR A 54 -12.119 -3.269 -3.280 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.593 -1.967 -2.911 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.180 -4.311 -2.949 1.00 0.00 C ATOM 0 H THR A 54 -10.136 -1.765 -3.383 1.00 0.00 H new ATOM 0 HA THR A 54 -10.992 -3.610 -1.476 1.00 0.00 H new ATOM 0 HB THR A 54 -11.928 -3.301 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.927 -1.293 -3.162 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.102 -4.073 -3.479 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.830 -5.297 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.368 -4.310 -1.875 1.00 0.00 H new ATOM 817 N GLY A 55 -9.602 -4.921 -4.176 1.00 0.00 N ATOM 818 CA GLY A 55 -9.002 -6.135 -4.696 1.00 0.00 C ATOM 819 C GLY A 55 -7.890 -6.648 -3.802 1.00 0.00 C ATOM 820 O GLY A 55 -7.791 -7.849 -3.553 1.00 0.00 O ATOM 0 H GLY A 55 -9.485 -4.099 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.769 -6.903 -4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.606 -5.945 -5.694 1.00 0.00 H new ATOM 824 N VAL A 56 -7.063 -5.731 -3.312 1.00 0.00 N ATOM 825 CA VAL A 56 -5.982 -6.076 -2.395 1.00 0.00 C ATOM 826 C VAL A 56 -6.548 -6.665 -1.105 1.00 0.00 C ATOM 827 O VAL A 56 -6.088 -7.701 -0.626 1.00 0.00 O ATOM 828 CB VAL A 56 -5.123 -4.836 -2.054 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.005 -5.197 -1.090 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.553 -4.212 -3.318 1.00 0.00 C ATOM 0 H VAL A 56 -7.121 -4.738 -3.536 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.352 -6.815 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.769 -4.104 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.416 -4.308 -0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.433 -5.590 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.363 -5.953 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.952 -3.341 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.929 -4.941 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.369 -3.905 -3.972 1.00 0.00 H new ATOM 840 N ALA A 57 -7.569 -6.004 -0.568 1.00 0.00 N ATOM 841 CA ALA A 57 -8.202 -6.425 0.677 1.00 0.00 C ATOM 842 C ALA A 57 -8.789 -7.824 0.560 1.00 0.00 C ATOM 843 O ALA A 57 -8.764 -8.597 1.518 1.00 0.00 O ATOM 844 CB ALA A 57 -9.284 -5.435 1.076 1.00 0.00 C ATOM 0 H ALA A 57 -7.979 -5.166 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.434 -6.449 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.749 -5.760 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.841 -4.449 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.039 -5.385 0.291 1.00 0.00 H new ATOM 850 N MET A 58 -9.313 -8.153 -0.613 1.00 0.00 N ATOM 851 CA MET A 58 -9.887 -9.471 -0.839 1.00 0.00 C ATOM 852 C MET A 58 -8.808 -10.546 -0.822 1.00 0.00 C ATOM 853 O MET A 58 -9.020 -11.631 -0.282 1.00 0.00 O ATOM 854 CB MET A 58 -10.668 -9.516 -2.152 1.00 0.00 C ATOM 855 CG MET A 58 -11.974 -8.740 -2.099 1.00 0.00 C ATOM 856 SD MET A 58 -12.947 -8.898 -3.606 1.00 0.00 S ATOM 857 CE MET A 58 -14.412 -7.971 -3.149 1.00 0.00 C ATOM 0 H MET A 58 -9.352 -7.529 -1.419 1.00 0.00 H new ATOM 0 HA MET A 58 -10.583 -9.672 -0.024 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.046 -9.113 -2.951 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.880 -10.555 -2.406 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.565 -9.091 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.758 -7.687 -1.921 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.927 -7.638 -4.050 1.00 0.00 H new ATOM 0 HE2 MET A 58 -15.077 -8.607 -2.564 1.00 0.00 H new ATOM 0 HE3 MET A 58 -14.123 -7.104 -2.555 1.00 0.00 H new ATOM 867 N VAL A 59 -7.649 -10.238 -1.398 1.00 0.00 N ATOM 868 CA VAL A 59 -6.520 -11.167 -1.392 1.00 0.00 C ATOM 869 C VAL A 59 -5.992 -11.343 0.028 1.00 0.00 C ATOM 870 O VAL A 59 -5.660 -12.452 0.454 1.00 0.00 O ATOM 871 CB VAL A 59 -5.374 -10.678 -2.310 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.195 -11.643 -2.278 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.875 -10.496 -3.734 1.00 0.00 C ATOM 0 H VAL A 59 -7.466 -9.355 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.880 -12.123 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.030 -9.714 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.405 -11.274 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.816 -11.721 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.520 -12.626 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.057 -10.152 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.250 -11.447 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.678 -9.759 -3.746 1.00 0.00 H new ATOM 883 N LEU A 60 -5.944 -10.241 0.766 1.00 0.00 N ATOM 884 CA LEU A 60 -5.493 -10.263 2.151 1.00 0.00 C ATOM 885 C LEU A 60 -6.509 -10.973 3.041 1.00 0.00 C ATOM 886 O LEU A 60 -6.180 -11.425 4.137 1.00 0.00 O ATOM 887 CB LEU A 60 -5.257 -8.840 2.661 1.00 0.00 C ATOM 888 CG LEU A 60 -4.169 -8.054 1.921 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.093 -6.628 2.443 1.00 0.00 C ATOM 890 CD2 LEU A 60 -2.818 -8.743 2.060 1.00 0.00 C ATOM 0 H LEU A 60 -6.213 -9.318 0.426 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.553 -10.813 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.193 -8.286 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.993 -8.889 3.717 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.431 -8.022 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.315 -6.085 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.052 -6.133 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.857 -6.642 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.060 -8.169 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.550 -8.808 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.876 -9.746 1.638 1.00 0.00 H new ATOM 902 N LYS A 61 -7.745 -11.068 2.566 1.00 0.00 N ATOM 903 CA LYS A 61 -8.788 -11.753 3.312 1.00 0.00 C ATOM 904 C LYS A 61 -8.762 -13.246 3.001 1.00 0.00 C ATOM 905 O LYS A 61 -9.205 -14.060 3.811 1.00 0.00 O ATOM 906 CB LYS A 61 -10.169 -11.165 2.998 1.00 0.00 C ATOM 907 CG LYS A 61 -11.246 -11.579 3.992 1.00 0.00 C ATOM 908 CD LYS A 61 -12.598 -10.966 3.657 1.00 0.00 C ATOM 909 CE LYS A 61 -13.188 -11.558 2.387 1.00 0.00 C ATOM 910 NZ LYS A 61 -13.467 -13.013 2.525 1.00 0.00 N ATOM 0 H LYS A 61 -8.047 -10.681 1.672 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.596 -11.610 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.097 -10.077 2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.469 -11.478 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.333 -12.666 4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.949 -11.275 4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.286 -11.128 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.489 -9.888 3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.111 -11.034 2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.498 -11.399 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.117 -13.315 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.577 -13.546 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.902 -13.197 3.452 1.00 0.00 H new ATOM 924 N GLU A 62 -8.243 -13.605 1.825 1.00 0.00 N ATOM 925 CA GLU A 62 -8.087 -15.012 1.468 1.00 0.00 C ATOM 926 C GLU A 62 -7.155 -15.687 2.464 1.00 0.00 C ATOM 927 O GLU A 62 -7.412 -16.802 2.925 1.00 0.00 O ATOM 928 CB GLU A 62 -7.521 -15.185 0.052 1.00 0.00 C ATOM 929 CG GLU A 62 -8.390 -14.607 -1.053 1.00 0.00 C ATOM 930 CD GLU A 62 -7.879 -14.971 -2.435 1.00 0.00 C ATOM 931 OE1 GLU A 62 -6.690 -14.744 -2.719 1.00 0.00 O ATOM 932 OE2 GLU A 62 -8.662 -15.522 -3.240 1.00 0.00 O ATOM 0 H GLU A 62 -7.927 -12.947 1.112 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.075 -15.472 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.539 -14.714 0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.374 -16.248 -0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.411 -14.971 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.425 -13.522 -0.955 1.00 0.00 H new ATOM 939 N TYR A 63 -6.072 -14.994 2.793 1.00 0.00 N ATOM 940 CA TYR A 63 -5.099 -15.495 3.748 1.00 0.00 C ATOM 941 C TYR A 63 -4.834 -14.434 4.813 1.00 0.00 C ATOM 942 O TYR A 63 -3.872 -13.676 4.714 1.00 0.00 O ATOM 943 CB TYR A 63 -3.784 -15.861 3.047 1.00 0.00 C ATOM 944 CG TYR A 63 -3.968 -16.591 1.735 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.153 -17.967 1.695 1.00 0.00 C ATOM 946 CD2 TYR A 63 -3.963 -15.894 0.533 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.326 -18.628 0.492 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.139 -16.545 -0.671 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.320 -17.910 -0.687 1.00 0.00 C ATOM 950 OH TYR A 63 -4.492 -18.559 -1.890 1.00 0.00 O ATOM 0 H TYR A 63 -5.847 -14.077 2.408 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.503 -16.393 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.214 -14.949 2.867 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.188 -16.482 3.716 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.162 -18.529 2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.819 -14.824 0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.465 -19.699 0.475 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.135 -15.987 -1.596 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.278 -19.142 -1.838 1.00 0.00 H new ATOM 960 N PRO A 64 -5.689 -14.358 5.843 1.00 0.00 N ATOM 961 CA PRO A 64 -5.576 -13.339 6.893 1.00 0.00 C ATOM 962 C PRO A 64 -4.502 -13.680 7.928 1.00 0.00 C ATOM 963 O PRO A 64 -4.555 -13.227 9.071 1.00 0.00 O ATOM 964 CB PRO A 64 -6.963 -13.354 7.532 1.00 0.00 C ATOM 965 CG PRO A 64 -7.445 -14.753 7.353 1.00 0.00 C ATOM 966 CD PRO A 64 -6.840 -15.253 6.064 1.00 0.00 C ATOM 0 HA PRO A 64 -5.279 -12.368 6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.916 -13.083 8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.630 -12.640 7.048 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.141 -15.378 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.534 -14.786 7.309 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.527 -16.294 6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.552 -15.199 5.241 1.00 0.00 H new ATOM 974 N LYS A 65 -3.521 -14.461 7.505 1.00 0.00 N ATOM 975 CA LYS A 65 -2.455 -14.917 8.384 1.00 0.00 C ATOM 976 C LYS A 65 -1.177 -14.133 8.113 1.00 0.00 C ATOM 977 O LYS A 65 -0.088 -14.511 8.551 1.00 0.00 O ATOM 978 CB LYS A 65 -2.215 -16.411 8.170 1.00 0.00 C ATOM 979 CG LYS A 65 -3.456 -17.260 8.398 1.00 0.00 C ATOM 980 CD LYS A 65 -3.736 -17.476 9.874 1.00 0.00 C ATOM 981 CE LYS A 65 -2.706 -18.401 10.499 1.00 0.00 C ATOM 982 NZ LYS A 65 -3.095 -18.833 11.866 1.00 0.00 N ATOM 0 H LYS A 65 -3.441 -14.796 6.545 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.751 -14.749 9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.855 -16.572 7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.426 -16.745 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.316 -16.777 7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.329 -18.226 7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.729 -16.517 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.733 -17.899 10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.577 -19.279 9.866 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.742 -17.893 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.363 -19.462 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.193 -17.999 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.002 -19.341 11.825 1.00 0.00 H new ATOM 996 N THR A 66 -1.317 -13.042 7.380 1.00 0.00 N ATOM 997 CA THR A 66 -0.194 -12.173 7.086 1.00 0.00 C ATOM 998 C THR A 66 -0.436 -10.772 7.639 1.00 0.00 C ATOM 999 O THR A 66 -1.526 -10.216 7.490 1.00 0.00 O ATOM 1000 CB THR A 66 0.069 -12.095 5.568 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.156 -11.856 4.864 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.710 -13.379 5.059 1.00 0.00 C ATOM 0 H THR A 66 -2.203 -12.737 6.976 1.00 0.00 H new ATOM 0 HA THR A 66 0.685 -12.599 7.569 1.00 0.00 H new ATOM 0 HB THR A 66 0.756 -11.268 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.957 -11.495 3.975 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.885 -13.298 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.659 -13.539 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.045 -14.220 5.256 1.00 0.00 H new ATOM 1010 N ALA A 67 0.578 -10.219 8.287 1.00 0.00 N ATOM 1011 CA ALA A 67 0.506 -8.871 8.816 1.00 0.00 C ATOM 1012 C ALA A 67 0.672 -7.865 7.691 1.00 0.00 C ATOM 1013 O ALA A 67 1.629 -7.935 6.917 1.00 0.00 O ATOM 1014 CB ALA A 67 1.573 -8.657 9.879 1.00 0.00 C ATOM 0 H ALA A 67 1.466 -10.690 8.459 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.471 -8.727 9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.504 -7.640 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.422 -9.365 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.559 -8.813 9.441 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.266 -6.946 7.592 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.244 -5.952 6.539 1.00 0.00 C ATOM 1022 C VAL A 68 0.445 -4.686 7.022 1.00 0.00 C ATOM 1023 O VAL A 68 -0.166 -3.859 7.698 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.668 -5.601 6.058 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.615 -4.685 4.844 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.458 -6.864 5.750 1.00 0.00 C ATOM 0 H VAL A 68 -1.057 -6.867 8.231 1.00 0.00 H new ATOM 0 HA VAL A 68 0.309 -6.379 5.702 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.179 -5.070 6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.629 -4.450 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.095 -3.764 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.083 -5.184 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.459 -6.594 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.951 -7.428 4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.531 -7.476 6.649 1.00 0.00 H new ATOM 1036 N ASN A 69 1.724 -4.554 6.702 1.00 0.00 N ATOM 1037 CA ASN A 69 2.475 -3.362 7.061 1.00 0.00 C ATOM 1038 C ASN A 69 2.387 -2.338 5.942 1.00 0.00 C ATOM 1039 O ASN A 69 3.029 -2.479 4.901 1.00 0.00 O ATOM 1040 CB ASN A 69 3.945 -3.694 7.345 1.00 0.00 C ATOM 1041 CG ASN A 69 4.133 -4.514 8.608 1.00 0.00 C ATOM 1042 OD1 ASN A 69 3.348 -4.417 9.550 1.00 0.00 O ATOM 1043 ND2 ASN A 69 5.183 -5.322 8.636 1.00 0.00 N ATOM 0 H ASN A 69 2.262 -5.257 6.195 1.00 0.00 H new ATOM 0 HA ASN A 69 2.038 -2.949 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.359 -4.241 6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.511 -2.767 7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.365 -5.894 9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.809 -5.372 7.833 1.00 0.00 H new ATOM 1050 N VAL A 70 1.578 -1.319 6.154 1.00 0.00 N ATOM 1051 CA VAL A 70 1.405 -0.271 5.166 1.00 0.00 C ATOM 1052 C VAL A 70 2.412 0.838 5.423 1.00 0.00 C ATOM 1053 O VAL A 70 2.209 1.693 6.287 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.026 0.311 5.191 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.224 1.307 4.059 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.061 -0.801 5.114 1.00 0.00 C ATOM 0 H VAL A 70 1.028 -1.194 7.004 1.00 0.00 H new ATOM 0 HA VAL A 70 1.569 -0.708 4.181 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.161 0.838 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.239 1.704 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.489 2.124 4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.065 0.808 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.061 -0.369 5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.925 -1.361 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.939 -1.471 5.965 1.00 0.00 H new ATOM 1066 N ILE A 71 3.513 0.797 4.692 1.00 0.00 N ATOM 1067 CA ILE A 71 4.582 1.761 4.868 1.00 0.00 C ATOM 1068 C ILE A 71 4.405 2.920 3.901 1.00 0.00 C ATOM 1069 O ILE A 71 4.563 2.767 2.688 1.00 0.00 O ATOM 1070 CB ILE A 71 5.963 1.112 4.659 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.129 -0.079 5.608 1.00 0.00 C ATOM 1072 CG2 ILE A 71 7.070 2.134 4.880 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.418 -0.847 5.407 1.00 0.00 C ATOM 0 H ILE A 71 3.689 0.101 3.967 1.00 0.00 H new ATOM 0 HA ILE A 71 4.533 2.132 5.892 1.00 0.00 H new ATOM 0 HB ILE A 71 6.033 0.753 3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.088 0.280 6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.288 -0.759 5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.039 1.659 4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.954 2.955 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.011 2.521 5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.463 -1.675 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.454 -1.237 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.267 -0.183 5.571 1.00 0.00 H new ATOM 1085 N GLY A 72 4.061 4.073 4.443 1.00 0.00 N ATOM 1086 CA GLY A 72 3.810 5.229 3.621 1.00 0.00 C ATOM 1087 C GLY A 72 5.055 6.056 3.390 1.00 0.00 C ATOM 1088 O GLY A 72 5.748 6.429 4.338 1.00 0.00 O ATOM 0 H GLY A 72 3.951 4.228 5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.408 4.907 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.048 5.849 4.094 1.00 0.00 H new ATOM 1092 N TYR A 73 5.353 6.317 2.131 1.00 0.00 N ATOM 1093 CA TYR A 73 6.413 7.240 1.768 1.00 0.00 C ATOM 1094 C TYR A 73 5.787 8.485 1.159 1.00 0.00 C ATOM 1095 O TYR A 73 4.560 8.607 1.118 1.00 0.00 O ATOM 1096 CB TYR A 73 7.385 6.599 0.776 1.00 0.00 C ATOM 1097 CG TYR A 73 8.132 5.404 1.323 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.209 5.568 2.185 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.764 4.112 0.973 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.899 4.478 2.681 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.449 3.020 1.465 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.514 3.207 2.318 1.00 0.00 C ATOM 1103 OH TYR A 73 10.200 2.117 2.803 1.00 0.00 O ATOM 0 H TYR A 73 4.871 5.899 1.335 1.00 0.00 H new ATOM 0 HA TYR A 73 6.979 7.504 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.831 6.292 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.108 7.350 0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.512 6.564 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.929 3.959 0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.735 4.622 3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 73 8.151 2.021 1.182 1.00 0.00 H new ATOM 0 HH TYR A 73 9.799 1.295 2.451 1.00 0.00 H new ATOM 1113 N THR A 74 6.612 9.404 0.693 1.00 0.00 N ATOM 1114 CA THR A 74 6.105 10.616 0.082 1.00 0.00 C ATOM 1115 C THR A 74 7.245 11.475 -0.442 1.00 0.00 C ATOM 1116 O THR A 74 8.418 11.212 -0.165 1.00 0.00 O ATOM 1117 CB THR A 74 5.250 11.441 1.080 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.543 12.485 0.393 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.107 12.048 2.183 1.00 0.00 C ATOM 0 H THR A 74 7.629 9.335 0.726 1.00 0.00 H new ATOM 0 HA THR A 74 5.470 10.315 -0.751 1.00 0.00 H new ATOM 0 HB THR A 74 4.535 10.757 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.959 12.955 1.024 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.474 12.619 2.863 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.607 11.252 2.735 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.854 12.708 1.742 1.00 0.00 H new ATOM 1127 N ASP A 75 6.885 12.477 -1.222 1.00 0.00 N ATOM 1128 CA ASP A 75 7.820 13.498 -1.653 1.00 0.00 C ATOM 1129 C ASP A 75 7.921 14.559 -0.566 1.00 0.00 C ATOM 1130 O ASP A 75 7.275 14.446 0.478 1.00 0.00 O ATOM 1131 CB ASP A 75 7.344 14.131 -2.962 1.00 0.00 C ATOM 1132 CG ASP A 75 5.980 14.779 -2.823 1.00 0.00 C ATOM 1133 OD1 ASP A 75 4.967 14.052 -2.871 1.00 0.00 O ATOM 1134 OD2 ASP A 75 5.919 16.017 -2.666 1.00 0.00 O ATOM 0 H ASP A 75 5.936 12.606 -1.574 1.00 0.00 H new ATOM 0 HA ASP A 75 8.799 13.051 -1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.068 14.879 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.304 13.368 -3.739 1.00 0.00 H new ATOM 1139 N SER A 76 8.712 15.589 -0.800 1.00 0.00 N ATOM 1140 CA SER A 76 8.847 16.659 0.173 1.00 0.00 C ATOM 1141 C SER A 76 7.665 17.622 0.067 1.00 0.00 C ATOM 1142 O SER A 76 7.783 18.724 -0.471 1.00 0.00 O ATOM 1143 CB SER A 76 10.176 17.386 -0.029 1.00 0.00 C ATOM 1144 OG SER A 76 11.253 16.458 -0.040 1.00 0.00 O ATOM 0 H SER A 76 9.267 15.708 -1.647 1.00 0.00 H new ATOM 0 HA SER A 76 8.843 16.234 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.156 17.940 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.324 18.115 0.768 1.00 0.00 H new ATOM 0 HG SER A 76 12.097 16.938 -0.172 1.00 0.00 H new ATOM 1150 N THR A 77 6.514 17.174 0.551 1.00 0.00 N ATOM 1151 CA THR A 77 5.291 17.951 0.474 1.00 0.00 C ATOM 1152 C THR A 77 5.213 18.977 1.607 1.00 0.00 C ATOM 1153 O THR A 77 4.674 18.697 2.681 1.00 0.00 O ATOM 1154 CB THR A 77 4.054 17.029 0.532 1.00 0.00 C ATOM 1155 OG1 THR A 77 4.272 15.863 -0.279 1.00 0.00 O ATOM 1156 CG2 THR A 77 2.807 17.758 0.044 1.00 0.00 C ATOM 0 H THR A 77 6.405 16.267 1.005 1.00 0.00 H new ATOM 0 HA THR A 77 5.302 18.481 -0.478 1.00 0.00 H new ATOM 0 HB THR A 77 3.902 16.732 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 77 4.833 16.099 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.950 17.087 0.095 1.00 0.00 H new ATOM 0 HG22 THR A 77 2.624 18.628 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 77 2.954 18.081 -0.987 1.00 0.00 H new ATOM 1164 N GLY A 78 5.781 20.152 1.370 1.00 0.00 N ATOM 1165 CA GLY A 78 5.707 21.223 2.343 1.00 0.00 C ATOM 1166 C GLY A 78 6.645 21.019 3.517 1.00 0.00 C ATOM 1167 O GLY A 78 7.839 20.770 3.333 1.00 0.00 O ATOM 0 H GLY A 78 6.293 20.383 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 78 5.945 22.168 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.684 21.303 2.711 1.00 0.00 H new ATOM 1171 N GLY A 79 6.099 21.120 4.726 1.00 0.00 N ATOM 1172 CA GLY A 79 6.903 20.995 5.928 1.00 0.00 C ATOM 1173 C GLY A 79 7.191 19.551 6.296 1.00 0.00 C ATOM 1174 O GLY A 79 6.766 18.626 5.601 1.00 0.00 O ATOM 0 H GLY A 79 5.107 21.287 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.846 21.524 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.387 21.480 6.757 1.00 0.00 H new ATOM 1178 N HIS A 80 7.897 19.361 7.407 1.00 0.00 N ATOM 1179 CA HIS A 80 8.303 18.031 7.853 1.00 0.00 C ATOM 1180 C HIS A 80 7.109 17.271 8.412 1.00 0.00 C ATOM 1181 O HIS A 80 6.799 16.167 7.968 1.00 0.00 O ATOM 1182 CB HIS A 80 9.402 18.129 8.921 1.00 0.00 C ATOM 1183 CG HIS A 80 10.676 18.750 8.433 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.186 19.923 8.945 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.550 18.349 7.479 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.313 20.218 8.324 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.557 19.279 7.431 1.00 0.00 N ATOM 0 H HIS A 80 8.202 20.118 8.019 1.00 0.00 H new ATOM 0 HA HIS A 80 8.697 17.491 6.992 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.025 18.711 9.762 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.619 17.129 9.297 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.469 17.461 6.869 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.931 21.083 8.515 1.00 0.00 H new ATOM 0 HE2 HIS A 80 13.363 19.249 6.807 1.00 0.00 H new ATOM 1196 N ASP A 81 6.434 17.881 9.373 1.00 0.00 N ATOM 1197 CA ASP A 81 5.252 17.283 9.987 1.00 0.00 C ATOM 1198 C ASP A 81 4.095 17.215 8.994 1.00 0.00 C ATOM 1199 O ASP A 81 3.231 16.346 9.095 1.00 0.00 O ATOM 1200 CB ASP A 81 4.833 18.054 11.250 1.00 0.00 C ATOM 1201 CG ASP A 81 4.838 19.568 11.082 1.00 0.00 C ATOM 1202 OD1 ASP A 81 4.945 20.057 9.940 1.00 0.00 O ATOM 1203 OD2 ASP A 81 4.767 20.282 12.107 1.00 0.00 O ATOM 0 H ASP A 81 6.684 18.796 9.749 1.00 0.00 H new ATOM 0 HA ASP A 81 5.511 16.266 10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.833 17.735 11.543 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.505 17.787 12.066 1.00 0.00 H new ATOM 1208 N LEU A 82 4.090 18.131 8.034 1.00 0.00 N ATOM 1209 CA LEU A 82 3.083 18.138 6.976 1.00 0.00 C ATOM 1210 C LEU A 82 3.133 16.857 6.148 1.00 0.00 C ATOM 1211 O LEU A 82 2.145 16.129 6.069 1.00 0.00 O ATOM 1212 CB LEU A 82 3.254 19.359 6.065 1.00 0.00 C ATOM 1213 CG LEU A 82 2.452 20.606 6.467 1.00 0.00 C ATOM 1214 CD1 LEU A 82 0.959 20.321 6.417 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.850 21.090 7.852 1.00 0.00 C ATOM 0 H LEU A 82 4.775 18.883 7.965 1.00 0.00 H new ATOM 0 HA LEU A 82 2.107 18.194 7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.311 19.623 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.968 19.077 5.052 1.00 0.00 H new ATOM 0 HG LEU A 82 2.682 21.396 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.408 21.216 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.678 20.032 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.720 19.511 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.266 21.974 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.659 20.303 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.911 21.341 7.859 1.00 0.00 H new ATOM 1227 N ASN A 83 4.283 16.569 5.544 1.00 0.00 N ATOM 1228 CA ASN A 83 4.398 15.394 4.684 1.00 0.00 C ATOM 1229 C ASN A 83 4.289 14.110 5.504 1.00 0.00 C ATOM 1230 O ASN A 83 3.810 13.093 5.007 1.00 0.00 O ATOM 1231 CB ASN A 83 5.700 15.407 3.865 1.00 0.00 C ATOM 1232 CG ASN A 83 6.938 15.078 4.678 1.00 0.00 C ATOM 1233 OD1 ASN A 83 7.298 13.914 4.841 1.00 0.00 O ATOM 1234 ND2 ASN A 83 7.615 16.099 5.170 1.00 0.00 N ATOM 0 H ASN A 83 5.135 17.122 5.631 1.00 0.00 H new ATOM 0 HA ASN A 83 3.569 15.427 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.612 14.690 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.824 16.391 3.413 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.467 15.935 5.706 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.286 17.052 5.014 1.00 0.00 H new ATOM 1241 N MET A 84 4.712 14.170 6.765 1.00 0.00 N ATOM 1242 CA MET A 84 4.557 13.041 7.676 1.00 0.00 C ATOM 1243 C MET A 84 3.079 12.762 7.919 1.00 0.00 C ATOM 1244 O MET A 84 2.652 11.608 7.955 1.00 0.00 O ATOM 1245 CB MET A 84 5.259 13.312 9.009 1.00 0.00 C ATOM 1246 CG MET A 84 6.773 13.213 8.940 1.00 0.00 C ATOM 1247 SD MET A 84 7.345 11.546 8.553 1.00 0.00 S ATOM 1248 CE MET A 84 9.122 11.777 8.614 1.00 0.00 C ATOM 0 H MET A 84 5.163 14.987 7.177 1.00 0.00 H new ATOM 0 HA MET A 84 5.018 12.168 7.214 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.986 14.308 9.356 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.892 12.604 9.752 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.144 13.905 8.184 1.00 0.00 H new ATOM 0 HG3 MET A 84 7.197 13.526 9.894 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.619 10.821 8.448 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.424 12.482 7.840 1.00 0.00 H new ATOM 0 HE3 MET A 84 9.405 12.168 9.591 1.00 0.00 H new ATOM 1258 N ARG A 85 2.302 13.832 8.072 1.00 0.00 N ATOM 1259 CA ARG A 85 0.867 13.712 8.282 1.00 0.00 C ATOM 1260 C ARG A 85 0.213 13.057 7.076 1.00 0.00 C ATOM 1261 O ARG A 85 -0.545 12.100 7.217 1.00 0.00 O ATOM 1262 CB ARG A 85 0.241 15.087 8.538 1.00 0.00 C ATOM 1263 CG ARG A 85 -0.641 15.121 9.772 1.00 0.00 C ATOM 1264 CD ARG A 85 0.171 14.857 11.027 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.675 14.619 12.194 1.00 0.00 N ATOM 1266 CZ ARG A 85 -0.209 14.485 13.434 1.00 0.00 C ATOM 1267 NH1 ARG A 85 1.088 14.624 13.679 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -1.043 14.219 14.428 1.00 0.00 N ATOM 0 H ARG A 85 2.646 14.792 8.054 1.00 0.00 H new ATOM 0 HA ARG A 85 0.699 13.087 9.159 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.035 15.826 8.646 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.349 15.378 7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.129 16.093 9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.430 14.374 9.681 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.815 13.993 10.865 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.823 15.709 11.221 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.683 14.551 12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.731 14.834 12.916 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.441 14.521 14.630 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.041 14.117 14.243 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.687 14.116 15.378 1.00 0.00 H new ATOM 1282 N LEU A 86 0.531 13.564 5.888 1.00 0.00 N ATOM 1283 CA LEU A 86 0.011 12.997 4.649 1.00 0.00 C ATOM 1284 C LEU A 86 0.450 11.545 4.495 1.00 0.00 C ATOM 1285 O LEU A 86 -0.314 10.706 4.024 1.00 0.00 O ATOM 1286 CB LEU A 86 0.473 13.813 3.433 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.404 15.022 3.069 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.838 14.585 2.817 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -0.357 16.090 4.151 1.00 0.00 C ATOM 0 H LEU A 86 1.147 14.367 5.758 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.077 13.034 4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.487 14.166 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.521 13.149 2.570 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.004 15.457 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.444 15.454 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.861 13.871 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.239 14.116 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.988 16.930 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.718 15.672 5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.669 16.434 4.278 1.00 0.00 H new ATOM 1301 N SER A 87 1.678 11.257 4.907 1.00 0.00 N ATOM 1302 CA SER A 87 2.221 9.908 4.838 1.00 0.00 C ATOM 1303 C SER A 87 1.377 8.937 5.668 1.00 0.00 C ATOM 1304 O SER A 87 0.875 7.935 5.149 1.00 0.00 O ATOM 1305 CB SER A 87 3.673 9.907 5.328 1.00 0.00 C ATOM 1306 OG SER A 87 4.273 8.639 5.151 1.00 0.00 O ATOM 0 H SER A 87 2.321 11.947 5.296 1.00 0.00 H new ATOM 0 HA SER A 87 2.194 9.575 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.243 10.661 4.785 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.704 10.183 6.382 1.00 0.00 H new ATOM 0 HG SER A 87 4.899 8.675 4.398 1.00 0.00 H new ATOM 1312 N GLN A 88 1.203 9.252 6.947 1.00 0.00 N ATOM 1313 CA GLN A 88 0.431 8.401 7.847 1.00 0.00 C ATOM 1314 C GLN A 88 -1.035 8.361 7.419 1.00 0.00 C ATOM 1315 O GLN A 88 -1.687 7.320 7.506 1.00 0.00 O ATOM 1316 CB GLN A 88 0.541 8.911 9.289 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.036 7.958 10.330 1.00 0.00 C ATOM 1318 CD GLN A 88 0.775 6.679 10.473 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.985 6.674 10.262 1.00 0.00 O ATOM 1320 NE2 GLN A 88 0.118 5.589 10.846 1.00 0.00 N ATOM 0 H GLN A 88 1.586 10.090 7.384 1.00 0.00 H new ATOM 0 HA GLN A 88 0.838 7.391 7.798 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.591 9.093 9.520 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.027 9.869 9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.080 8.464 11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.060 7.705 10.056 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.887 5.631 11.012 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.618 4.708 10.967 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.540 9.493 6.938 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.930 9.596 6.505 1.00 0.00 C ATOM 1331 C GLN A 89 -3.201 8.673 5.318 1.00 0.00 C ATOM 1332 O GLN A 89 -4.240 8.016 5.257 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.269 11.043 6.135 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.752 11.276 5.912 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.576 10.973 7.149 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.115 11.147 8.281 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -6.793 10.507 6.948 1.00 0.00 N ATOM 0 H GLN A 89 -1.005 10.356 6.838 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.566 9.286 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.920 11.704 6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.726 11.316 5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.914 12.312 5.615 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.096 10.651 5.088 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.139 10.377 5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.389 10.277 7.743 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.259 8.626 4.377 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.377 7.741 3.222 1.00 0.00 C ATOM 1348 C ARG A 90 -2.416 6.290 3.677 1.00 0.00 C ATOM 1349 O ARG A 90 -3.211 5.493 3.179 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.214 7.947 2.249 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.248 9.281 1.522 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.018 9.463 0.651 1.00 0.00 C ATOM 1353 NE ARG A 90 0.019 10.780 0.016 1.00 0.00 N ATOM 1354 CZ ARG A 90 1.134 11.495 -0.132 1.00 0.00 C ATOM 1355 NH1 ARG A 90 2.288 11.021 0.319 1.00 0.00 N ATOM 1356 NH2 ARG A 90 1.102 12.679 -0.736 1.00 0.00 N ATOM 0 H ARG A 90 -1.409 9.189 4.393 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.305 7.984 2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.276 7.867 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.222 7.143 1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.145 9.340 0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.306 10.092 2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.878 9.329 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.002 8.690 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.856 11.172 -0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.321 10.111 0.778 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.142 11.567 0.207 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.219 13.047 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.960 13.219 -0.845 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.563 5.965 4.641 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.512 4.621 5.201 1.00 0.00 C ATOM 1372 C ALA A 91 -2.821 4.279 5.905 1.00 0.00 C ATOM 1373 O ALA A 91 -3.370 3.192 5.723 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.336 4.494 6.159 1.00 0.00 C ATOM 0 H ALA A 91 -0.895 6.617 5.052 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.373 3.911 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.309 3.485 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.593 4.692 5.624 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.448 5.214 6.970 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.319 5.222 6.700 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.579 5.048 7.417 1.00 0.00 C ATOM 1382 C ASP A 92 -5.731 4.825 6.440 1.00 0.00 C ATOM 1383 O ASP A 92 -6.607 3.995 6.679 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.860 6.271 8.298 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.153 6.154 9.083 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -6.134 5.549 10.179 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.188 6.680 8.620 1.00 0.00 O ATOM 0 H ASP A 92 -2.865 6.121 6.865 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.493 4.167 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.031 6.409 8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.902 7.161 7.671 1.00 0.00 H new ATOM 1392 N SER A 93 -5.706 5.555 5.330 1.00 0.00 N ATOM 1393 CA SER A 93 -6.729 5.425 4.302 1.00 0.00 C ATOM 1394 C SER A 93 -6.718 4.020 3.696 1.00 0.00 C ATOM 1395 O SER A 93 -7.774 3.426 3.469 1.00 0.00 O ATOM 1396 CB SER A 93 -6.514 6.480 3.216 1.00 0.00 C ATOM 1397 OG SER A 93 -6.483 7.786 3.775 1.00 0.00 O ATOM 0 H SER A 93 -4.985 6.245 5.120 1.00 0.00 H new ATOM 0 HA SER A 93 -7.705 5.585 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.579 6.282 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.313 6.415 2.478 1.00 0.00 H new ATOM 0 HG SER A 93 -5.583 7.976 4.114 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.521 3.486 3.452 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.381 2.123 2.951 1.00 0.00 C ATOM 1405 C VAL A 94 -5.923 1.132 3.974 1.00 0.00 C ATOM 1406 O VAL A 94 -6.718 0.251 3.644 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.910 1.767 2.643 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.792 0.328 2.161 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.325 2.719 1.615 1.00 0.00 C ATOM 0 H VAL A 94 -4.638 3.977 3.593 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.951 2.062 2.024 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.341 1.869 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.747 0.099 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.162 -0.346 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.382 0.199 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.289 2.447 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.901 2.656 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.365 3.738 1.999 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.495 1.302 5.218 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.916 0.434 6.308 1.00 0.00 C ATOM 1421 C ALA A 95 -7.430 0.439 6.455 1.00 0.00 C ATOM 1422 O ALA A 95 -8.050 -0.617 6.557 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.262 0.868 7.608 1.00 0.00 C ATOM 0 H ALA A 95 -4.850 2.041 5.498 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.600 -0.583 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.585 0.211 8.415 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.178 0.812 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.552 1.893 7.837 1.00 0.00 H new ATOM 1429 N SER A 96 -8.016 1.632 6.452 1.00 0.00 N ATOM 1430 CA SER A 96 -9.456 1.782 6.589 1.00 0.00 C ATOM 1431 C SER A 96 -10.187 0.985 5.515 1.00 0.00 C ATOM 1432 O SER A 96 -11.173 0.303 5.802 1.00 0.00 O ATOM 1433 CB SER A 96 -9.848 3.259 6.507 1.00 0.00 C ATOM 1434 OG SER A 96 -11.229 3.431 6.775 1.00 0.00 O ATOM 0 H SER A 96 -7.510 2.512 6.355 1.00 0.00 H new ATOM 0 HA SER A 96 -9.747 1.394 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.260 3.836 7.221 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.615 3.647 5.515 1.00 0.00 H new ATOM 0 HG SER A 96 -11.457 4.382 6.719 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.690 1.058 4.285 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.273 0.307 3.184 1.00 0.00 C ATOM 1442 C ALA A 97 -10.210 -1.187 3.469 1.00 0.00 C ATOM 1443 O ALA A 97 -11.222 -1.881 3.415 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.559 0.632 1.883 1.00 0.00 C ATOM 0 H ALA A 97 -8.885 1.630 4.028 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.319 0.595 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.008 0.062 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.652 1.698 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.505 0.370 1.971 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.018 -1.665 3.808 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.813 -3.078 4.110 1.00 0.00 C ATOM 1452 C LEU A 98 -9.769 -3.540 5.208 1.00 0.00 C ATOM 1453 O LEU A 98 -10.508 -4.514 5.036 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.363 -3.324 4.542 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.294 -2.844 3.558 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.905 -3.071 4.128 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.438 -3.546 2.216 1.00 0.00 C ATOM 0 H LEU A 98 -8.176 -1.093 3.881 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.017 -3.653 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.199 -2.831 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.227 -4.393 4.707 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.434 -1.775 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.158 -2.724 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.800 -2.518 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.759 -4.134 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.667 -3.188 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.329 -4.622 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.421 -3.332 1.797 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.768 -2.811 6.323 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.614 -3.132 7.467 1.00 0.00 C ATOM 1471 C ILE A 99 -12.088 -3.187 7.066 1.00 0.00 C ATOM 1472 O ILE A 99 -12.812 -4.114 7.437 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.433 -2.092 8.597 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.970 -2.040 9.050 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.341 -2.416 9.776 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.670 -0.907 10.010 1.00 0.00 C ATOM 0 H ILE A 99 -9.183 -1.986 6.457 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.308 -4.113 7.829 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.711 -1.113 8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.712 -2.986 9.526 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.331 -1.940 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.198 -1.672 10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.381 -2.403 9.449 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.095 -3.404 10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.616 -0.934 10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.895 0.046 9.530 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.283 -1.016 10.905 1.00 0.00 H new ATOM 1488 N THR A 100 -12.517 -2.207 6.288 1.00 0.00 N ATOM 1489 CA THR A 100 -13.909 -2.109 5.876 1.00 0.00 C ATOM 1490 C THR A 100 -14.269 -3.200 4.862 1.00 0.00 C ATOM 1491 O THR A 100 -15.418 -3.637 4.795 1.00 0.00 O ATOM 1492 CB THR A 100 -14.203 -0.717 5.276 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.812 0.305 6.206 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.679 -0.558 4.945 1.00 0.00 C ATOM 0 H THR A 100 -11.918 -1.464 5.927 1.00 0.00 H new ATOM 0 HA THR A 100 -14.524 -2.251 6.764 1.00 0.00 H new ATOM 0 HB THR A 100 -13.631 -0.621 4.353 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.840 0.281 6.328 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.853 0.432 4.525 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.973 -1.317 4.220 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.270 -0.676 5.853 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.281 -3.664 4.101 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.528 -4.646 3.048 1.00 0.00 C ATOM 1504 C GLN A 101 -13.498 -6.078 3.578 1.00 0.00 C ATOM 1505 O GLN A 101 -13.684 -7.031 2.818 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.523 -4.484 1.904 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.051 -3.672 0.726 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.370 -2.231 1.077 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -12.522 -1.347 0.961 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.599 -1.979 1.503 1.00 0.00 N ATOM 0 H GLN A 101 -12.306 -3.378 4.193 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.532 -4.456 2.667 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.624 -4.004 2.289 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.230 -5.472 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.312 -3.687 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.951 -4.151 0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.275 -2.738 1.586 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.869 -1.026 1.747 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.264 -6.238 4.875 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.365 -7.556 5.471 1.00 0.00 C ATOM 1521 C GLY A 102 -12.121 -7.989 6.226 1.00 0.00 C ATOM 1522 O GLY A 102 -12.134 -9.020 6.902 1.00 0.00 O ATOM 0 H GLY A 102 -13.009 -5.488 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.215 -7.571 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.573 -8.283 4.686 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.050 -7.218 6.126 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.814 -7.570 6.815 1.00 0.00 C ATOM 1528 C VAL A 103 -9.853 -7.094 8.263 1.00 0.00 C ATOM 1529 O VAL A 103 -10.258 -5.966 8.547 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.568 -6.981 6.117 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.290 -7.488 6.778 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.574 -7.316 4.633 1.00 0.00 C ATOM 0 H VAL A 103 -11.008 -6.356 5.583 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.736 -8.657 6.786 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.600 -5.897 6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.424 -7.061 6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.280 -7.190 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.251 -8.575 6.709 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.688 -6.892 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.571 -8.398 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.468 -6.898 4.169 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.455 -7.975 9.171 1.00 0.00 N ATOM 1543 CA ASP A 104 -9.396 -7.653 10.593 1.00 0.00 C ATOM 1544 C ASP A 104 -8.333 -6.585 10.846 1.00 0.00 C ATOM 1545 O ASP A 104 -7.234 -6.646 10.292 1.00 0.00 O ATOM 1546 CB ASP A 104 -9.082 -8.918 11.399 1.00 0.00 C ATOM 1547 CG ASP A 104 -9.222 -8.731 12.899 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.516 -7.879 13.472 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -10.015 -9.468 13.517 1.00 0.00 O ATOM 0 H ASP A 104 -9.166 -8.927 8.946 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.363 -7.263 10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.748 -9.719 11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.065 -9.239 11.174 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.660 -5.617 11.687 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.803 -4.457 11.905 1.00 0.00 C ATOM 1556 C ALA A 105 -6.562 -4.783 12.739 1.00 0.00 C ATOM 1557 O ALA A 105 -5.567 -4.054 12.684 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.600 -3.348 12.573 1.00 0.00 C ATOM 0 H ALA A 105 -9.520 -5.610 12.235 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.450 -4.130 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.956 -2.483 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.435 -3.064 11.933 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.981 -3.700 13.532 1.00 0.00 H new ATOM 1564 N SER A 106 -6.612 -5.877 13.489 1.00 0.00 N ATOM 1565 CA SER A 106 -5.552 -6.208 14.440 1.00 0.00 C ATOM 1566 C SER A 106 -4.191 -6.372 13.763 1.00 0.00 C ATOM 1567 O SER A 106 -3.174 -5.919 14.286 1.00 0.00 O ATOM 1568 CB SER A 106 -5.904 -7.485 15.204 1.00 0.00 C ATOM 1569 OG SER A 106 -6.196 -8.548 14.312 1.00 0.00 O ATOM 0 H SER A 106 -7.376 -6.553 13.459 1.00 0.00 H new ATOM 0 HA SER A 106 -5.476 -5.371 15.134 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.073 -7.766 15.851 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.763 -7.301 15.850 1.00 0.00 H new ATOM 0 HG SER A 106 -6.943 -8.292 13.731 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.176 -6.999 12.591 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.915 -7.334 11.932 1.00 0.00 C ATOM 1577 C ARG A 107 -2.601 -6.367 10.795 1.00 0.00 C ATOM 1578 O ARG A 107 -1.784 -6.659 9.922 1.00 0.00 O ATOM 1579 CB ARG A 107 -2.921 -8.788 11.425 1.00 0.00 C ATOM 1580 CG ARG A 107 -3.815 -9.068 10.216 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.297 -8.981 10.549 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.653 -9.757 11.738 1.00 0.00 N ATOM 1583 CZ ARG A 107 -6.345 -10.896 11.712 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -6.705 -11.434 10.553 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -6.674 -11.500 12.848 1.00 0.00 N ATOM 0 H ARG A 107 -5.012 -7.284 12.081 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.126 -7.237 12.677 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.899 -9.068 11.170 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.235 -9.437 12.243 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.582 -8.356 9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.592 -10.061 9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.570 -7.937 10.706 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.878 -9.338 9.699 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.352 -9.403 12.646 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.452 -10.976 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.234 -12.306 10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.397 -11.092 13.741 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.204 -12.372 12.827 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.244 -5.212 10.815 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.948 -4.168 9.845 1.00 0.00 C ATOM 1601 C ILE A 108 -2.178 -3.043 10.523 1.00 0.00 C ATOM 1602 O ILE A 108 -2.741 -2.283 11.312 1.00 0.00 O ATOM 1603 CB ILE A 108 -4.228 -3.597 9.202 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -5.047 -4.720 8.562 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.871 -2.539 8.164 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -6.360 -4.252 7.976 1.00 0.00 C ATOM 0 H ILE A 108 -3.972 -4.973 11.489 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.347 -4.615 9.053 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.831 -3.129 9.980 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.454 -5.188 7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.246 -5.486 9.311 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.784 -2.144 7.718 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.322 -1.729 8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.251 -2.986 7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.887 -5.101 7.540 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.972 -3.810 8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -6.169 -3.508 7.203 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.893 -2.950 10.224 1.00 0.00 N ATOM 1619 CA ARG A 109 -0.025 -1.969 10.855 1.00 0.00 C ATOM 1620 C ARG A 109 0.337 -0.869 9.866 1.00 0.00 C ATOM 1621 O ARG A 109 0.831 -1.142 8.775 1.00 0.00 O ATOM 1622 CB ARG A 109 1.239 -2.655 11.382 1.00 0.00 C ATOM 1623 CG ARG A 109 2.240 -1.711 12.031 1.00 0.00 C ATOM 1624 CD ARG A 109 3.358 -2.479 12.721 1.00 0.00 C ATOM 1625 NE ARG A 109 2.862 -3.275 13.846 1.00 0.00 N ATOM 1626 CZ ARG A 109 3.570 -4.229 14.460 1.00 0.00 C ATOM 1627 NH1 ARG A 109 4.805 -4.514 14.056 1.00 0.00 N ATOM 1628 NH2 ARG A 109 3.043 -4.895 15.484 1.00 0.00 N ATOM 0 H ARG A 109 -0.425 -3.547 9.543 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.553 -1.515 11.693 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.950 -3.414 12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.728 -3.173 10.557 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.663 -1.050 11.274 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.729 -1.079 12.757 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.846 -3.135 12.000 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.113 -1.778 13.077 1.00 0.00 H new ATOM 0 HE ARG A 109 1.917 -3.090 14.182 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.216 -4.004 13.274 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.341 -5.243 14.528 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.098 -4.678 15.801 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.584 -5.623 15.952 1.00 0.00 H new ATOM 1642 N THR A 110 0.079 0.370 10.247 1.00 0.00 N ATOM 1643 CA THR A 110 0.346 1.500 9.375 1.00 0.00 C ATOM 1644 C THR A 110 1.557 2.294 9.855 1.00 0.00 C ATOM 1645 O THR A 110 1.610 2.735 11.003 1.00 0.00 O ATOM 1646 CB THR A 110 -0.886 2.416 9.279 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.474 2.588 10.577 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.915 1.829 8.327 1.00 0.00 C ATOM 0 H THR A 110 -0.315 0.619 11.154 1.00 0.00 H new ATOM 0 HA THR A 110 0.568 1.107 8.383 1.00 0.00 H new ATOM 0 HB THR A 110 -0.565 3.385 8.896 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.766 2.719 11.242 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.779 2.491 8.272 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.475 1.724 7.335 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.230 0.851 8.690 1.00 0.00 H new ATOM 1656 N GLN A 111 2.529 2.471 8.972 1.00 0.00 N ATOM 1657 CA GLN A 111 3.765 3.149 9.324 1.00 0.00 C ATOM 1658 C GLN A 111 4.093 4.234 8.307 1.00 0.00 C ATOM 1659 O GLN A 111 4.456 3.943 7.167 1.00 0.00 O ATOM 1660 CB GLN A 111 4.909 2.135 9.406 1.00 0.00 C ATOM 1661 CG GLN A 111 6.259 2.748 9.725 1.00 0.00 C ATOM 1662 CD GLN A 111 7.333 1.697 9.896 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.596 1.233 11.003 1.00 0.00 O ATOM 1664 NE2 GLN A 111 7.946 1.300 8.795 1.00 0.00 N ATOM 0 H GLN A 111 2.484 2.153 8.004 1.00 0.00 H new ATOM 0 HA GLN A 111 3.638 3.622 10.298 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.669 1.394 10.169 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.978 1.604 8.456 1.00 0.00 H new ATOM 0 HG2 GLN A 111 6.545 3.431 8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.182 3.339 10.637 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.697 1.712 7.896 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.668 0.582 8.844 1.00 0.00 H new ATOM 1673 N GLY A 112 3.940 5.480 8.716 1.00 0.00 N ATOM 1674 CA GLY A 112 4.316 6.590 7.873 1.00 0.00 C ATOM 1675 C GLY A 112 5.769 6.963 8.062 1.00 0.00 C ATOM 1676 O GLY A 112 6.198 7.274 9.176 1.00 0.00 O ATOM 0 H GLY A 112 3.559 5.744 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.139 6.332 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.686 7.450 8.100 1.00 0.00 H new ATOM 1680 N LEU A 113 6.534 6.906 6.987 1.00 0.00 N ATOM 1681 CA LEU A 113 7.953 7.227 7.045 1.00 0.00 C ATOM 1682 C LEU A 113 8.271 8.419 6.157 1.00 0.00 C ATOM 1683 O LEU A 113 9.124 9.237 6.489 1.00 0.00 O ATOM 1684 CB LEU A 113 8.795 6.017 6.635 1.00 0.00 C ATOM 1685 CG LEU A 113 8.698 4.814 7.579 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.528 3.654 7.060 1.00 0.00 C ATOM 1687 CD2 LEU A 113 9.148 5.196 8.980 1.00 0.00 C ATOM 0 H LEU A 113 6.198 6.640 6.061 1.00 0.00 H new ATOM 0 HA LEU A 113 8.201 7.489 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.491 5.702 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.839 6.325 6.568 1.00 0.00 H new ATOM 0 HG LEU A 113 7.655 4.501 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.444 2.811 7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.165 3.358 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.572 3.958 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.072 4.329 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.182 5.538 8.949 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.513 5.996 9.361 1.00 0.00 H new ATOM 1699 N GLY A 114 7.583 8.499 5.028 1.00 0.00 N ATOM 1700 CA GLY A 114 7.734 9.630 4.132 1.00 0.00 C ATOM 1701 C GLY A 114 9.105 9.694 3.484 1.00 0.00 C ATOM 1702 O GLY A 114 9.422 8.872 2.625 1.00 0.00 O ATOM 0 H GLY A 114 6.916 7.794 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.973 9.574 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.557 10.552 4.686 1.00 0.00 H new ATOM 1706 N PRO A 115 9.932 10.683 3.861 1.00 0.00 N ATOM 1707 CA PRO A 115 11.294 10.823 3.345 1.00 0.00 C ATOM 1708 C PRO A 115 12.290 9.921 4.074 1.00 0.00 C ATOM 1709 O PRO A 115 13.487 9.930 3.773 1.00 0.00 O ATOM 1710 CB PRO A 115 11.605 12.294 3.612 1.00 0.00 C ATOM 1711 CG PRO A 115 10.834 12.619 4.847 1.00 0.00 C ATOM 1712 CD PRO A 115 9.593 11.761 4.812 1.00 0.00 C ATOM 0 HA PRO A 115 11.373 10.533 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.673 12.454 3.757 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.299 12.923 2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.425 12.412 5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.574 13.677 4.875 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.355 11.363 5.798 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.724 12.329 4.479 1.00 0.00 H new ATOM 1720 N ALA A 116 11.792 9.157 5.038 1.00 0.00 N ATOM 1721 CA ALA A 116 12.622 8.215 5.773 1.00 0.00 C ATOM 1722 C ALA A 116 12.834 6.962 4.953 1.00 0.00 C ATOM 1723 O ALA A 116 11.868 6.309 4.559 1.00 0.00 O ATOM 1724 CB ALA A 116 11.985 7.857 7.102 1.00 0.00 C ATOM 0 H ALA A 116 10.814 9.173 5.329 1.00 0.00 H new ATOM 0 HA ALA A 116 13.585 8.687 5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.624 7.152 7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.863 8.759 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.010 7.403 6.927 1.00 0.00 H new ATOM 1730 N ASN A 117 14.097 6.640 4.701 1.00 0.00 N ATOM 1731 CA ASN A 117 14.458 5.481 3.890 1.00 0.00 C ATOM 1732 C ASN A 117 13.952 5.670 2.458 1.00 0.00 C ATOM 1733 O ASN A 117 12.936 5.108 2.053 1.00 0.00 O ATOM 1734 CB ASN A 117 13.914 4.188 4.528 1.00 0.00 C ATOM 1735 CG ASN A 117 14.205 2.940 3.718 1.00 0.00 C ATOM 1736 OD1 ASN A 117 15.278 2.345 3.829 1.00 0.00 O ATOM 1737 ND2 ASN A 117 13.235 2.516 2.929 1.00 0.00 N ATOM 0 H ASN A 117 14.896 7.170 5.050 1.00 0.00 H new ATOM 0 HA ASN A 117 15.543 5.390 3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.346 4.074 5.522 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.836 4.283 4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.359 1.664 2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.362 3.040 2.867 1.00 0.00 H new ATOM 1744 N PRO A 118 14.645 6.519 1.684 1.00 0.00 N ATOM 1745 CA PRO A 118 14.252 6.850 0.319 1.00 0.00 C ATOM 1746 C PRO A 118 14.591 5.742 -0.669 1.00 0.00 C ATOM 1747 O PRO A 118 15.667 5.143 -0.608 1.00 0.00 O ATOM 1748 CB PRO A 118 15.060 8.119 -0.006 1.00 0.00 C ATOM 1749 CG PRO A 118 15.761 8.496 1.261 1.00 0.00 C ATOM 1750 CD PRO A 118 15.857 7.238 2.076 1.00 0.00 C ATOM 0 HA PRO A 118 13.174 6.988 0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.775 7.932 -0.807 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.406 8.923 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.751 8.901 1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.208 9.267 1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.759 6.671 1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.878 7.447 3.146 1.00 0.00 H new ATOM 1758 N ILE A 119 13.668 5.476 -1.580 1.00 0.00 N ATOM 1759 CA ILE A 119 13.867 4.454 -2.599 1.00 0.00 C ATOM 1760 C ILE A 119 14.801 4.966 -3.699 1.00 0.00 C ATOM 1761 O ILE A 119 15.452 4.186 -4.397 1.00 0.00 O ATOM 1762 CB ILE A 119 12.518 4.004 -3.213 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.734 2.872 -4.223 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.804 5.184 -3.868 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.451 2.324 -4.808 1.00 0.00 C ATOM 0 H ILE A 119 12.769 5.955 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 119 14.327 3.591 -2.118 1.00 0.00 H new ATOM 0 HB ILE A 119 11.886 3.627 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 119 13.366 3.236 -5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 119 13.276 2.061 -3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.859 4.847 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.612 5.953 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.431 5.595 -4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.684 1.527 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.826 1.929 -4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.917 3.121 -5.325 1.00 0.00 H new ATOM 1777 N ALA A 120 14.877 6.283 -3.833 1.00 0.00 N ATOM 1778 CA ALA A 120 15.715 6.907 -4.846 1.00 0.00 C ATOM 1779 C ALA A 120 16.412 8.135 -4.278 1.00 0.00 C ATOM 1780 O ALA A 120 16.186 8.504 -3.125 1.00 0.00 O ATOM 1781 CB ALA A 120 14.883 7.288 -6.061 1.00 0.00 C ATOM 0 H ALA A 120 14.364 6.943 -3.248 1.00 0.00 H new ATOM 0 HA ALA A 120 16.475 6.189 -5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.524 7.754 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.423 6.394 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.104 7.990 -5.763 1.00 0.00 H new ATOM 1787 N SER A 121 17.258 8.759 -5.085 1.00 0.00 N ATOM 1788 CA SER A 121 17.941 9.977 -4.684 1.00 0.00 C ATOM 1789 C SER A 121 16.980 11.164 -4.716 1.00 0.00 C ATOM 1790 O SER A 121 16.707 11.726 -5.775 1.00 0.00 O ATOM 1791 CB SER A 121 19.136 10.225 -5.606 1.00 0.00 C ATOM 1792 OG SER A 121 18.766 10.068 -6.969 1.00 0.00 O ATOM 0 H SER A 121 17.488 8.439 -6.026 1.00 0.00 H new ATOM 0 HA SER A 121 18.302 9.862 -3.662 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.523 11.231 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.940 9.531 -5.361 1.00 0.00 H new ATOM 0 HG SER A 121 17.930 10.550 -7.139 1.00 0.00 H new ATOM 1798 N ASN A 122 16.475 11.542 -3.543 1.00 0.00 N ATOM 1799 CA ASN A 122 15.463 12.595 -3.434 1.00 0.00 C ATOM 1800 C ASN A 122 16.081 13.973 -3.657 1.00 0.00 C ATOM 1801 O ASN A 122 15.382 14.990 -3.662 1.00 0.00 O ATOM 1802 CB ASN A 122 14.776 12.535 -2.059 1.00 0.00 C ATOM 1803 CG ASN A 122 15.549 13.256 -0.963 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.291 14.427 -0.677 1.00 0.00 O ATOM 1805 ND2 ASN A 122 16.504 12.573 -0.349 1.00 0.00 N ATOM 0 H ASN A 122 16.751 11.133 -2.650 1.00 0.00 H new ATOM 0 HA ASN A 122 14.715 12.428 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.781 12.973 -2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.643 11.492 -1.773 1.00 0.00 H new ATOM 0 HD21 ASN A 122 17.054 13.015 0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 122 16.689 11.605 -0.613 1.00 0.00 H new ATOM 1812 N SER A 123 17.395 13.991 -3.834 1.00 0.00 N ATOM 1813 CA SER A 123 18.123 15.216 -4.112 1.00 0.00 C ATOM 1814 C SER A 123 17.638 15.839 -5.420 1.00 0.00 C ATOM 1815 O SER A 123 17.389 17.044 -5.498 1.00 0.00 O ATOM 1816 CB SER A 123 19.615 14.904 -4.206 1.00 0.00 C ATOM 1817 OG SER A 123 20.003 13.969 -3.207 1.00 0.00 O ATOM 0 H SER A 123 17.982 13.158 -3.789 1.00 0.00 H new ATOM 0 HA SER A 123 17.947 15.927 -3.305 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.845 14.504 -5.193 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.190 15.823 -4.093 1.00 0.00 H new ATOM 0 HG SER A 123 20.962 13.783 -3.288 1.00 0.00 H new ATOM 1823 N THR A 124 17.477 15.000 -6.436 1.00 0.00 N ATOM 1824 CA THR A 124 17.062 15.460 -7.747 1.00 0.00 C ATOM 1825 C THR A 124 15.545 15.398 -7.879 1.00 0.00 C ATOM 1826 O THR A 124 14.867 14.792 -7.045 1.00 0.00 O ATOM 1827 CB THR A 124 17.704 14.606 -8.861 1.00 0.00 C ATOM 1828 OG1 THR A 124 17.330 13.230 -8.710 1.00 0.00 O ATOM 1829 CG2 THR A 124 19.222 14.727 -8.833 1.00 0.00 C ATOM 0 H THR A 124 17.629 13.993 -6.372 1.00 0.00 H new ATOM 0 HA THR A 124 17.394 16.492 -7.856 1.00 0.00 H new ATOM 0 HB THR A 124 17.341 14.977 -9.820 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.580 12.733 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.650 14.116 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.507 15.768 -8.983 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.597 14.383 -7.869 1.00 0.00 H new ATOM 1837 N ALA A 125 15.013 16.017 -8.930 1.00 0.00 N ATOM 1838 CA ALA A 125 13.576 15.999 -9.183 1.00 0.00 C ATOM 1839 C ALA A 125 13.089 14.573 -9.427 1.00 0.00 C ATOM 1840 O ALA A 125 11.930 14.241 -9.167 1.00 0.00 O ATOM 1841 CB ALA A 125 13.239 16.885 -10.372 1.00 0.00 C ATOM 0 H ALA A 125 15.556 16.537 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 125 13.066 16.388 -8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.164 16.862 -10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.551 17.908 -10.163 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.761 16.520 -11.257 1.00 0.00 H new ATOM 1847 N GLU A 126 13.996 13.736 -9.910 1.00 0.00 N ATOM 1848 CA GLU A 126 13.704 12.336 -10.188 1.00 0.00 C ATOM 1849 C GLU A 126 13.302 11.609 -8.908 1.00 0.00 C ATOM 1850 O GLU A 126 12.250 10.976 -8.843 1.00 0.00 O ATOM 1851 CB GLU A 126 14.941 11.668 -10.782 1.00 0.00 C ATOM 1852 CG GLU A 126 15.571 12.462 -11.913 1.00 0.00 C ATOM 1853 CD GLU A 126 17.022 12.098 -12.129 1.00 0.00 C ATOM 1854 OE1 GLU A 126 17.829 12.307 -11.200 1.00 0.00 O ATOM 1855 OE2 GLU A 126 17.367 11.623 -13.229 1.00 0.00 O ATOM 0 H GLU A 126 14.956 14.008 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 126 12.877 12.284 -10.896 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.680 11.523 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.669 10.679 -11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.013 12.285 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.494 13.527 -11.693 1.00 0.00 H new ATOM 1862 N GLY A 127 14.146 11.727 -7.887 1.00 0.00 N ATOM 1863 CA GLY A 127 13.919 11.028 -6.638 1.00 0.00 C ATOM 1864 C GLY A 127 12.713 11.551 -5.898 1.00 0.00 C ATOM 1865 O GLY A 127 12.017 10.795 -5.220 1.00 0.00 O ATOM 0 H GLY A 127 14.990 12.300 -7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.786 9.965 -6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.801 11.125 -6.005 1.00 0.00 H new ATOM 1869 N LYS A 128 12.459 12.846 -6.030 1.00 0.00 N ATOM 1870 CA LYS A 128 11.291 13.459 -5.411 1.00 0.00 C ATOM 1871 C LYS A 128 10.022 12.842 -5.984 1.00 0.00 C ATOM 1872 O LYS A 128 9.091 12.506 -5.256 1.00 0.00 O ATOM 1873 CB LYS A 128 11.289 14.974 -5.646 1.00 0.00 C ATOM 1874 CG LYS A 128 12.548 15.674 -5.160 1.00 0.00 C ATOM 1875 CD LYS A 128 12.517 17.164 -5.470 1.00 0.00 C ATOM 1876 CE LYS A 128 13.856 17.826 -5.186 1.00 0.00 C ATOM 1877 NZ LYS A 128 14.277 17.669 -3.767 1.00 0.00 N ATOM 0 H LYS A 128 13.045 13.492 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 128 11.328 13.276 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.166 15.166 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.426 15.409 -5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.654 15.528 -4.085 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.421 15.222 -5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.253 17.312 -6.517 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.740 17.644 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.616 17.396 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.792 18.887 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.988 18.392 -3.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.451 17.782 -3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.687 16.723 -3.629 1.00 0.00 H new ATOM 1891 N ALA A 129 10.015 12.664 -7.297 1.00 0.00 N ATOM 1892 CA ALA A 129 8.866 12.107 -7.995 1.00 0.00 C ATOM 1893 C ALA A 129 8.841 10.583 -7.900 1.00 0.00 C ATOM 1894 O ALA A 129 7.844 9.949 -8.246 1.00 0.00 O ATOM 1895 CB ALA A 129 8.895 12.545 -9.448 1.00 0.00 C ATOM 0 H ALA A 129 10.800 12.900 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 129 7.959 12.481 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.034 12.128 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.859 13.633 -9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.812 12.189 -9.917 1.00 0.00 H new ATOM 1901 N GLN A 130 9.938 10.004 -7.435 1.00 0.00 N ATOM 1902 CA GLN A 130 10.050 8.555 -7.329 1.00 0.00 C ATOM 1903 C GLN A 130 9.648 8.069 -5.935 1.00 0.00 C ATOM 1904 O GLN A 130 9.049 7.002 -5.786 1.00 0.00 O ATOM 1905 CB GLN A 130 11.488 8.114 -7.629 1.00 0.00 C ATOM 1906 CG GLN A 130 11.651 6.611 -7.779 1.00 0.00 C ATOM 1907 CD GLN A 130 11.073 6.096 -9.081 1.00 0.00 C ATOM 1908 OE1 GLN A 130 9.891 5.768 -9.162 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.907 6.002 -10.104 1.00 0.00 N ATOM 0 H GLN A 130 10.764 10.515 -7.125 1.00 0.00 H new ATOM 0 HA GLN A 130 9.371 8.113 -8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.823 8.599 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.139 8.462 -6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.710 6.356 -7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.162 6.110 -6.944 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.881 6.285 -9.996 1.00 0.00 H new ATOM 0 HE22 GLN A 130 11.576 5.647 -11.001 1.00 0.00 H new ATOM 1918 N ASN A 131 9.971 8.862 -4.919 1.00 0.00 N ATOM 1919 CA ASN A 131 9.799 8.434 -3.531 1.00 0.00 C ATOM 1920 C ASN A 131 8.357 8.620 -3.056 1.00 0.00 C ATOM 1921 O ASN A 131 7.972 8.126 -1.997 1.00 0.00 O ATOM 1922 CB ASN A 131 10.767 9.199 -2.623 1.00 0.00 C ATOM 1923 CG ASN A 131 10.934 8.549 -1.261 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.705 7.602 -1.114 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.246 9.071 -0.255 1.00 0.00 N ATOM 0 H ASN A 131 10.352 9.802 -5.027 1.00 0.00 H new ATOM 0 HA ASN A 131 10.024 7.369 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.740 9.265 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.406 10.219 -2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.346 8.687 0.685 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.617 9.857 -0.421 1.00 0.00 H new ATOM 1932 N ARG A 132 7.562 9.326 -3.844 1.00 0.00 N ATOM 1933 CA ARG A 132 6.150 9.516 -3.525 1.00 0.00 C ATOM 1934 C ARG A 132 5.348 8.246 -3.825 1.00 0.00 C ATOM 1935 O ARG A 132 4.807 8.081 -4.920 1.00 0.00 O ATOM 1936 CB ARG A 132 5.576 10.712 -4.295 1.00 0.00 C ATOM 1937 CG ARG A 132 5.979 10.746 -5.762 1.00 0.00 C ATOM 1938 CD ARG A 132 5.254 11.846 -6.521 1.00 0.00 C ATOM 1939 NE ARG A 132 3.820 11.586 -6.607 1.00 0.00 N ATOM 1940 CZ ARG A 132 2.982 12.255 -7.398 1.00 0.00 C ATOM 1941 NH1 ARG A 132 3.434 13.191 -8.222 1.00 0.00 N ATOM 1942 NH2 ARG A 132 1.688 11.962 -7.376 1.00 0.00 N ATOM 0 H ARG A 132 7.866 9.777 -4.707 1.00 0.00 H new ATOM 0 HA ARG A 132 6.069 9.725 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.488 10.689 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 132 5.906 11.634 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.055 10.899 -5.840 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.760 9.782 -6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.422 12.802 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.670 11.931 -7.525 1.00 0.00 H new ATOM 0 HE ARG A 132 3.434 10.844 -6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.431 13.404 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.785 13.698 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.341 11.229 -6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 132 1.040 12.469 -7.978 1.00 0.00 H new ATOM 1956 N ARG A 133 5.289 7.343 -2.851 1.00 0.00 N ATOM 1957 CA ARG A 133 4.619 6.061 -3.032 1.00 0.00 C ATOM 1958 C ARG A 133 4.197 5.466 -1.692 1.00 0.00 C ATOM 1959 O ARG A 133 4.600 5.945 -0.632 1.00 0.00 O ATOM 1960 CB ARG A 133 5.546 5.087 -3.761 1.00 0.00 C ATOM 1961 CG ARG A 133 6.868 4.860 -3.043 1.00 0.00 C ATOM 1962 CD ARG A 133 7.768 3.909 -3.814 1.00 0.00 C ATOM 1963 NE ARG A 133 8.102 4.421 -5.143 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.215 3.654 -6.226 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.985 2.350 -6.159 1.00 0.00 N ATOM 1966 NH2 ARG A 133 8.557 4.189 -7.386 1.00 0.00 N ATOM 0 H ARG A 133 5.698 7.477 -1.926 1.00 0.00 H new ATOM 0 HA ARG A 133 3.723 6.228 -3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.036 4.131 -3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.746 5.468 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.377 5.814 -2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.678 4.456 -2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.685 3.742 -3.250 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.273 2.943 -3.912 1.00 0.00 H new ATOM 0 HE ARG A 133 8.257 5.424 -5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.718 1.924 -5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.075 1.773 -6.995 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.735 5.191 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.643 3.599 -8.214 1.00 0.00 H new ATOM 1980 N VAL A 134 3.372 4.432 -1.751 1.00 0.00 N ATOM 1981 CA VAL A 134 2.951 3.703 -0.560 1.00 0.00 C ATOM 1982 C VAL A 134 3.288 2.224 -0.720 1.00 0.00 C ATOM 1983 O VAL A 134 2.767 1.564 -1.616 1.00 0.00 O ATOM 1984 CB VAL A 134 1.430 3.847 -0.305 1.00 0.00 C ATOM 1985 CG1 VAL A 134 1.035 3.167 0.998 1.00 0.00 C ATOM 1986 CG2 VAL A 134 1.013 5.310 -0.295 1.00 0.00 C ATOM 0 H VAL A 134 2.976 4.074 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 134 3.483 4.127 0.292 1.00 0.00 H new ATOM 0 HB VAL A 134 0.905 3.353 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.037 3.281 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.284 2.107 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.575 3.626 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.059 5.381 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.550 5.836 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.249 5.762 -1.258 1.00 0.00 H new ATOM 1996 N GLU A 135 4.153 1.702 0.135 1.00 0.00 N ATOM 1997 CA GLU A 135 4.563 0.310 0.025 1.00 0.00 C ATOM 1998 C GLU A 135 3.801 -0.568 1.013 1.00 0.00 C ATOM 1999 O GLU A 135 4.029 -0.512 2.222 1.00 0.00 O ATOM 2000 CB GLU A 135 6.070 0.154 0.248 1.00 0.00 C ATOM 2001 CG GLU A 135 6.924 0.869 -0.786 1.00 0.00 C ATOM 2002 CD GLU A 135 8.359 0.369 -0.805 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.901 0.052 0.278 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.945 0.272 -1.905 1.00 0.00 O ATOM 0 H GLU A 135 4.582 2.215 0.906 1.00 0.00 H new ATOM 0 HA GLU A 135 4.326 -0.015 -0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.322 0.534 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.320 -0.907 0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.483 0.733 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.919 1.939 -0.579 1.00 0.00 H new ATOM 2011 N ILE A 136 2.890 -1.374 0.491 1.00 0.00 N ATOM 2012 CA ILE A 136 2.141 -2.316 1.310 1.00 0.00 C ATOM 2013 C ILE A 136 2.922 -3.619 1.427 1.00 0.00 C ATOM 2014 O ILE A 136 2.932 -4.432 0.504 1.00 0.00 O ATOM 2015 CB ILE A 136 0.744 -2.600 0.717 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.010 -1.289 0.478 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.052 -3.507 1.646 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.328 -1.469 -0.246 1.00 0.00 C ATOM 0 H ILE A 136 2.650 -1.395 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 136 2.002 -1.872 2.296 1.00 0.00 H new ATOM 0 HB ILE A 136 0.870 -3.107 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.195 -0.807 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.623 -0.616 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.034 -3.698 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.478 -4.451 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.170 -3.022 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.805 -0.498 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.149 -1.923 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.980 -2.116 0.341 1.00 0.00 H new ATOM 2030 N THR A 137 3.592 -3.801 2.551 1.00 0.00 N ATOM 2031 CA THR A 137 4.466 -4.946 2.741 1.00 0.00 C ATOM 2032 C THR A 137 3.844 -5.961 3.693 1.00 0.00 C ATOM 2033 O THR A 137 3.687 -5.693 4.882 1.00 0.00 O ATOM 2034 CB THR A 137 5.829 -4.498 3.299 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.329 -3.396 2.526 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.829 -5.644 3.269 1.00 0.00 C ATOM 0 H THR A 137 3.547 -3.168 3.349 1.00 0.00 H new ATOM 0 HA THR A 137 4.607 -5.416 1.768 1.00 0.00 H new ATOM 0 HB THR A 137 5.694 -4.186 4.335 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.196 -3.112 2.884 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.785 -5.304 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.455 -6.469 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.965 -5.982 2.242 1.00 0.00 H new ATOM 2044 N LEU A 138 3.487 -7.125 3.173 1.00 0.00 N ATOM 2045 CA LEU A 138 2.906 -8.169 3.999 1.00 0.00 C ATOM 2046 C LEU A 138 4.000 -9.038 4.622 1.00 0.00 C ATOM 2047 O LEU A 138 5.049 -9.268 4.017 1.00 0.00 O ATOM 2048 CB LEU A 138 1.900 -9.002 3.190 1.00 0.00 C ATOM 2049 CG LEU A 138 2.382 -9.526 1.833 1.00 0.00 C ATOM 2050 CD1 LEU A 138 3.193 -10.798 1.996 1.00 0.00 C ATOM 2051 CD2 LEU A 138 1.199 -9.763 0.909 1.00 0.00 C ATOM 0 H LEU A 138 3.589 -7.369 2.188 1.00 0.00 H new ATOM 0 HA LEU A 138 2.358 -7.703 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.597 -9.855 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.009 -8.396 3.025 1.00 0.00 H new ATOM 0 HG LEU A 138 3.029 -8.770 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.522 -11.148 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.063 -10.597 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.577 -11.564 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.556 -10.135 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.529 -10.497 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.662 -8.827 0.758 1.00 0.00 H new ATOM 2063 N SER A 139 3.769 -9.475 5.851 1.00 0.00 N ATOM 2064 CA SER A 139 4.724 -10.310 6.570 1.00 0.00 C ATOM 2065 C SER A 139 4.001 -11.475 7.251 1.00 0.00 C ATOM 2066 O SER A 139 2.823 -11.369 7.570 1.00 0.00 O ATOM 2067 CB SER A 139 5.473 -9.462 7.603 1.00 0.00 C ATOM 2068 OG SER A 139 6.069 -8.327 6.989 1.00 0.00 O ATOM 0 H SER A 139 2.921 -9.264 6.376 1.00 0.00 H new ATOM 0 HA SER A 139 5.444 -10.722 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.784 -9.139 8.383 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.242 -10.065 8.086 1.00 0.00 H new ATOM 0 HG SER A 139 6.541 -7.799 7.666 1.00 0.00 H new ATOM 2074 N PRO A 140 4.687 -12.608 7.469 1.00 0.00 N ATOM 2075 CA PRO A 140 4.079 -13.795 8.087 1.00 0.00 C ATOM 2076 C PRO A 140 3.741 -13.582 9.563 1.00 0.00 C ATOM 2077 O PRO A 140 4.567 -13.094 10.336 1.00 0.00 O ATOM 2078 CB PRO A 140 5.159 -14.882 7.945 1.00 0.00 C ATOM 2079 CG PRO A 140 6.169 -14.326 6.995 1.00 0.00 C ATOM 2080 CD PRO A 140 6.099 -12.835 7.137 1.00 0.00 C ATOM 0 HA PRO A 140 3.133 -14.049 7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.613 -15.111 8.909 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.733 -15.810 7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.168 -14.693 7.230 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.950 -14.630 5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.763 -12.471 7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.385 -12.327 6.216 1.00 0.00 H new ATOM 2088 N LEU A 141 2.520 -13.942 9.950 1.00 0.00 N ATOM 2089 CA LEU A 141 2.112 -13.857 11.346 1.00 0.00 C ATOM 2090 C LEU A 141 2.526 -15.108 12.107 1.00 0.00 C ATOM 2091 O LEU A 141 1.815 -16.113 12.121 1.00 0.00 O ATOM 2092 CB LEU A 141 0.602 -13.646 11.474 1.00 0.00 C ATOM 2093 CG LEU A 141 0.111 -12.229 11.181 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.406 -12.170 11.237 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.715 -11.249 12.175 1.00 0.00 C ATOM 0 H LEU A 141 1.800 -14.294 9.319 1.00 0.00 H new ATOM 0 HA LEU A 141 2.617 -12.995 11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.097 -14.335 10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.299 -13.915 12.486 1.00 0.00 H new ATOM 0 HG LEU A 141 0.430 -11.951 10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.739 -11.154 11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.824 -12.850 10.495 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.745 -12.464 12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.358 -10.243 11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.419 -11.527 13.186 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.802 -11.274 12.096 1.00 0.00 H new