USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1153 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 64 THR OG1 : rot 150:sc= 0 USER MOD Set 1.2: A 99 GLN : amide:sc= -3.02! C(o=-3!,f=-3.8!) USER MOD Set 2.1: A 26 THR OG1 : rot -93:sc= 0.776 USER MOD Set 2.2: A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.0801 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 109:sc= 0.0979 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0521 K(o=-0.052,f=-0.93) USER MOD Single : A 11 SER OG : rot 124:sc= -0.12 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 146:sc= 0.0372 (180deg=-0.343) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.629 K(o=-0.63,f=-8.8!) USER MOD Single : A 45 TYR OH : rot -79:sc= 0.7 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.9!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 124:sc= 0.069 USER MOD Single : A 63 LYS NZ :NH3+ 143:sc= -0.311 (180deg=-1.4!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.28) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot -37:sc= 0.253 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 91 MET CE :methyl -176:sc= -10.5! (180deg=-11.1!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -130:sc= -0.146 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HE2:sc= -0.38 X(o=-0.38,f=-0.61) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.72 K(o=-0.72,f=-2!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00982 USER MOD Single : A 134 HIS : no HD1:sc= -0.717 X(o=-0.72,f=-0.3) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0278 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.333 -9.714 -2.677 1.00 0.00 N ATOM 2 CA GLY A 1 16.787 -10.448 -3.806 1.00 0.00 C ATOM 3 C GLY A 1 16.590 -9.529 -5.014 1.00 0.00 C ATOM 4 O GLY A 1 17.174 -8.449 -5.078 1.00 0.00 O ATOM 0 H1 GLY A 1 18.079 -10.279 -2.223 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.735 -8.814 -3.009 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.577 -9.522 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.458 -11.265 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.834 -10.896 -3.526 1.00 0.00 H new ATOM 8 N SER A 2 15.766 -9.993 -5.942 1.00 0.00 N ATOM 9 CA SER A 2 15.485 -9.227 -7.144 1.00 0.00 C ATOM 10 C SER A 2 14.117 -9.618 -7.706 1.00 0.00 C ATOM 11 O SER A 2 13.215 -8.785 -7.788 1.00 0.00 O ATOM 12 CB SER A 2 16.572 -9.439 -8.199 1.00 0.00 C ATOM 13 OG SER A 2 16.797 -8.267 -8.978 1.00 0.00 O ATOM 0 H SER A 2 15.284 -10.890 -5.886 1.00 0.00 H new ATOM 0 HA SER A 2 15.474 -8.169 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.500 -9.732 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.285 -10.261 -8.855 1.00 0.00 H new ATOM 0 HG SER A 2 17.499 -8.443 -9.639 1.00 0.00 H new ATOM 19 N SER A 3 14.005 -10.885 -8.077 1.00 0.00 N ATOM 20 CA SER A 3 12.762 -11.396 -8.629 1.00 0.00 C ATOM 21 C SER A 3 12.418 -12.740 -7.985 1.00 0.00 C ATOM 22 O SER A 3 13.300 -13.438 -7.487 1.00 0.00 O ATOM 23 CB SER A 3 12.854 -11.543 -10.149 1.00 0.00 C ATOM 24 OG SER A 3 13.964 -12.346 -10.542 1.00 0.00 O ATOM 0 H SER A 3 14.755 -11.573 -8.006 1.00 0.00 H new ATOM 0 HA SER A 3 11.969 -10.681 -8.408 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.933 -11.988 -10.527 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.941 -10.556 -10.604 1.00 0.00 H new ATOM 0 HG SER A 3 13.987 -12.417 -11.519 1.00 0.00 H new ATOM 30 N GLY A 4 11.133 -13.063 -8.016 1.00 0.00 N ATOM 31 CA GLY A 4 10.661 -14.312 -7.442 1.00 0.00 C ATOM 32 C GLY A 4 9.491 -14.068 -6.487 1.00 0.00 C ATOM 33 O GLY A 4 8.828 -13.035 -6.562 1.00 0.00 O ATOM 0 H GLY A 4 10.404 -12.481 -8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.350 -14.988 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.475 -14.802 -6.908 1.00 0.00 H new ATOM 37 N SER A 5 9.272 -15.038 -5.610 1.00 0.00 N ATOM 38 CA SER A 5 8.194 -14.942 -4.642 1.00 0.00 C ATOM 39 C SER A 5 6.848 -14.854 -5.364 1.00 0.00 C ATOM 40 O SER A 5 6.796 -14.528 -6.549 1.00 0.00 O ATOM 41 CB SER A 5 8.383 -13.732 -3.724 1.00 0.00 C ATOM 42 OG SER A 5 9.401 -13.954 -2.752 1.00 0.00 O ATOM 0 H SER A 5 9.824 -15.894 -5.551 1.00 0.00 H new ATOM 0 HA SER A 5 8.210 -15.839 -4.024 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.638 -12.858 -4.324 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.443 -13.509 -3.220 1.00 0.00 H new ATOM 0 HG SER A 5 10.186 -13.408 -2.969 1.00 0.00 H new ATOM 48 N SER A 6 5.792 -15.150 -4.621 1.00 0.00 N ATOM 49 CA SER A 6 4.450 -15.108 -5.176 1.00 0.00 C ATOM 50 C SER A 6 3.619 -14.045 -4.455 1.00 0.00 C ATOM 51 O SER A 6 3.978 -13.605 -3.364 1.00 0.00 O ATOM 52 CB SER A 6 3.769 -16.475 -5.073 1.00 0.00 C ATOM 53 OG SER A 6 3.603 -16.888 -3.719 1.00 0.00 O ATOM 0 H SER A 6 5.839 -15.420 -3.639 1.00 0.00 H new ATOM 0 HA SER A 6 4.524 -14.848 -6.232 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.795 -16.433 -5.561 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.362 -17.217 -5.608 1.00 0.00 H new ATOM 0 HG SER A 6 3.164 -17.764 -3.696 1.00 0.00 H new ATOM 59 N GLY A 7 2.523 -13.663 -5.094 1.00 0.00 N ATOM 60 CA GLY A 7 1.637 -12.660 -4.528 1.00 0.00 C ATOM 61 C GLY A 7 0.739 -13.268 -3.449 1.00 0.00 C ATOM 62 O GLY A 7 0.283 -14.403 -3.582 1.00 0.00 O ATOM 0 H GLY A 7 2.228 -14.030 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.226 -11.848 -4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.022 -12.227 -5.316 1.00 0.00 H new ATOM 66 N GLY A 8 0.511 -12.486 -2.404 1.00 0.00 N ATOM 67 CA GLY A 8 -0.325 -12.933 -1.303 1.00 0.00 C ATOM 68 C GLY A 8 -1.599 -12.091 -1.205 1.00 0.00 C ATOM 69 O GLY A 8 -2.299 -11.901 -2.197 1.00 0.00 O ATOM 0 H GLY A 8 0.891 -11.545 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.588 -13.981 -1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.232 -12.866 -0.368 1.00 0.00 H new ATOM 73 N GLN A 9 -1.860 -11.609 0.002 1.00 0.00 N ATOM 74 CA GLN A 9 -3.037 -10.792 0.243 1.00 0.00 C ATOM 75 C GLN A 9 -2.737 -9.728 1.300 1.00 0.00 C ATOM 76 O GLN A 9 -2.390 -10.055 2.434 1.00 0.00 O ATOM 77 CB GLN A 9 -4.229 -11.657 0.657 1.00 0.00 C ATOM 78 CG GLN A 9 -4.403 -12.843 -0.293 1.00 0.00 C ATOM 79 CD GLN A 9 -5.801 -13.450 -0.163 1.00 0.00 C ATOM 80 OE1 GLN A 9 -6.789 -12.761 0.035 1.00 0.00 O ATOM 81 NE2 GLN A 9 -5.831 -14.774 -0.286 1.00 0.00 N ATOM 0 H GLN A 9 -1.276 -11.769 0.823 1.00 0.00 H new ATOM 0 HA GLN A 9 -3.302 -10.288 -0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -4.083 -12.020 1.674 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -5.137 -11.054 0.661 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.238 -12.518 -1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -3.652 -13.602 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -4.967 -15.291 -0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -6.718 -15.273 -0.215 1.00 0.00 H new ATOM 90 N LEU A 10 -2.881 -8.476 0.892 1.00 0.00 N ATOM 91 CA LEU A 10 -2.630 -7.362 1.790 1.00 0.00 C ATOM 92 C LEU A 10 -3.965 -6.769 2.246 1.00 0.00 C ATOM 93 O LEU A 10 -4.849 -6.519 1.428 1.00 0.00 O ATOM 94 CB LEU A 10 -1.697 -6.343 1.133 1.00 0.00 C ATOM 95 CG LEU A 10 -0.823 -5.523 2.084 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.235 -4.303 1.372 1.00 0.00 C ATOM 97 CD2 LEU A 10 -1.600 -5.132 3.343 1.00 0.00 C ATOM 0 H LEU A 10 -3.169 -8.208 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.110 -7.704 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.045 -6.872 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.301 -5.655 0.542 1.00 0.00 H new ATOM 0 HG LEU A 10 0.013 -6.145 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.382 -3.737 2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.376 -4.632 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.044 -3.670 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.956 -4.550 4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.468 -4.535 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.930 -6.032 3.861 1.00 0.00 H new ATOM 109 N SER A 11 -4.070 -6.562 3.550 1.00 0.00 N ATOM 110 CA SER A 11 -5.282 -6.003 4.124 1.00 0.00 C ATOM 111 C SER A 11 -5.132 -4.489 4.292 1.00 0.00 C ATOM 112 O SER A 11 -4.166 -4.020 4.891 1.00 0.00 O ATOM 113 CB SER A 11 -5.606 -6.656 5.469 1.00 0.00 C ATOM 114 OG SER A 11 -6.958 -6.432 5.860 1.00 0.00 O ATOM 0 H SER A 11 -3.335 -6.771 4.226 1.00 0.00 H new ATOM 0 HA SER A 11 -6.108 -6.207 3.443 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.420 -7.728 5.405 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.937 -6.261 6.234 1.00 0.00 H new ATOM 0 HG SER A 11 -7.400 -7.293 6.015 1.00 0.00 H new ATOM 120 N ILE A 12 -6.103 -3.768 3.751 1.00 0.00 N ATOM 121 CA ILE A 12 -6.092 -2.317 3.833 1.00 0.00 C ATOM 122 C ILE A 12 -7.519 -1.811 4.054 1.00 0.00 C ATOM 123 O ILE A 12 -8.479 -2.565 3.901 1.00 0.00 O ATOM 124 CB ILE A 12 -5.410 -1.716 2.602 1.00 0.00 C ATOM 125 CG1 ILE A 12 -3.938 -2.126 2.535 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.584 -0.197 2.566 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.468 -2.250 1.084 1.00 0.00 C ATOM 0 H ILE A 12 -6.902 -4.161 3.254 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.502 -1.989 4.688 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.896 -2.117 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.328 -1.389 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.798 -3.077 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.090 0.205 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.646 0.047 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.140 0.241 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.418 -2.543 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.064 -3.005 0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.586 -1.291 0.580 1.00 0.00 H new ATOM 139 N LYS A 13 -7.613 -0.539 4.412 1.00 0.00 N ATOM 140 CA LYS A 13 -8.907 0.076 4.656 1.00 0.00 C ATOM 141 C LYS A 13 -8.961 1.434 3.954 1.00 0.00 C ATOM 142 O LYS A 13 -8.032 2.233 4.067 1.00 0.00 O ATOM 143 CB LYS A 13 -9.191 0.147 6.157 1.00 0.00 C ATOM 144 CG LYS A 13 -10.653 -0.193 6.455 1.00 0.00 C ATOM 145 CD LYS A 13 -10.931 -0.149 7.959 1.00 0.00 C ATOM 146 CE LYS A 13 -9.633 -0.274 8.760 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.919 -0.274 10.212 1.00 0.00 N ATOM 0 H LYS A 13 -6.814 0.083 4.539 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.705 -0.534 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.537 -0.545 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.964 1.147 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.306 0.512 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.886 -1.185 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.431 0.786 8.213 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.610 -0.957 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.116 -1.193 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.966 0.552 8.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.028 -0.359 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.393 0.614 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.538 -1.077 10.444 1.00 0.00 H new ATOM 161 N LEU A 14 -10.058 1.655 3.246 1.00 0.00 N ATOM 162 CA LEU A 14 -10.246 2.903 2.526 1.00 0.00 C ATOM 163 C LEU A 14 -11.602 3.504 2.901 1.00 0.00 C ATOM 164 O LEU A 14 -12.542 2.777 3.217 1.00 0.00 O ATOM 165 CB LEU A 14 -10.065 2.687 1.022 1.00 0.00 C ATOM 166 CG LEU A 14 -8.765 2.003 0.595 1.00 0.00 C ATOM 167 CD1 LEU A 14 -8.947 1.256 -0.728 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.612 3.007 0.532 1.00 0.00 C ATOM 0 H LEU A 14 -10.827 0.991 3.155 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.484 3.627 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.902 2.092 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.122 3.656 0.526 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.506 1.261 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.008 0.779 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.720 0.496 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.243 1.960 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.700 2.495 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.849 3.788 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.465 3.454 1.515 1.00 0.00 H new ATOM 180 N TRP A 15 -11.660 4.827 2.855 1.00 0.00 N ATOM 181 CA TRP A 15 -12.885 5.535 3.186 1.00 0.00 C ATOM 182 C TRP A 15 -12.831 6.911 2.521 1.00 0.00 C ATOM 183 O TRP A 15 -11.750 7.429 2.245 1.00 0.00 O ATOM 184 CB TRP A 15 -13.081 5.611 4.702 1.00 0.00 C ATOM 185 CG TRP A 15 -14.112 6.652 5.145 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.889 7.895 5.591 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.545 6.488 5.165 1.00 0.00 C ATOM 188 NE1 TRP A 15 -15.069 8.542 5.897 1.00 0.00 N ATOM 189 CE2 TRP A 15 -16.108 7.659 5.629 1.00 0.00 C ATOM 190 CE3 TRP A 15 -16.340 5.386 4.803 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -17.489 7.841 5.775 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.718 5.584 4.955 1.00 0.00 C ATOM 193 CH2 TRP A 15 -18.300 6.757 5.420 1.00 0.00 C ATOM 0 H TRP A 15 -10.878 5.427 2.593 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.755 4.999 2.806 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -13.389 4.631 5.068 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -12.124 5.840 5.171 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.909 8.336 5.698 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -15.161 9.493 6.254 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.921 4.460 4.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.905 8.768 6.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -18.374 4.768 4.692 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -19.374 6.832 5.507 1.00 0.00 H new ATOM 204 N PHE A 16 -14.011 7.465 2.282 1.00 0.00 N ATOM 205 CA PHE A 16 -14.112 8.771 1.654 1.00 0.00 C ATOM 206 C PHE A 16 -14.837 9.763 2.565 1.00 0.00 C ATOM 207 O PHE A 16 -15.974 9.523 2.970 1.00 0.00 O ATOM 208 CB PHE A 16 -14.924 8.589 0.370 1.00 0.00 C ATOM 209 CG PHE A 16 -15.026 9.853 -0.486 1.00 0.00 C ATOM 210 CD1 PHE A 16 -13.899 10.436 -0.976 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.244 10.393 -0.757 1.00 0.00 C ATOM 212 CE1 PHE A 16 -13.995 11.609 -1.770 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.340 11.567 -1.551 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.213 12.150 -2.041 1.00 0.00 C ATOM 0 H PHE A 16 -14.906 7.033 2.512 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.116 9.165 1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.471 7.795 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.929 8.258 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.932 10.007 -0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.139 9.929 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.100 12.072 -2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.307 11.996 -1.766 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.285 13.042 -2.645 1.00 0.00 H new ATOM 224 N ASP A 17 -14.150 10.856 2.862 1.00 0.00 N ATOM 225 CA ASP A 17 -14.714 11.886 3.718 1.00 0.00 C ATOM 226 C ASP A 17 -15.201 13.051 2.855 1.00 0.00 C ATOM 227 O ASP A 17 -14.431 13.955 2.534 1.00 0.00 O ATOM 228 CB ASP A 17 -13.667 12.426 4.694 1.00 0.00 C ATOM 229 CG ASP A 17 -14.072 13.701 5.436 1.00 0.00 C ATOM 230 OD1 ASP A 17 -13.802 14.789 4.883 1.00 0.00 O ATOM 231 OD2 ASP A 17 -14.641 13.559 6.540 1.00 0.00 O ATOM 0 H ASP A 17 -13.207 11.051 2.525 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.536 11.443 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.443 11.652 5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.746 12.620 4.145 1.00 0.00 H new ATOM 236 N LYS A 18 -16.477 12.992 2.502 1.00 0.00 N ATOM 237 CA LYS A 18 -17.076 14.031 1.682 1.00 0.00 C ATOM 238 C LYS A 18 -17.148 15.331 2.486 1.00 0.00 C ATOM 239 O LYS A 18 -17.252 16.414 1.912 1.00 0.00 O ATOM 240 CB LYS A 18 -18.429 13.569 1.136 1.00 0.00 C ATOM 241 CG LYS A 18 -19.449 13.406 2.265 1.00 0.00 C ATOM 242 CD LYS A 18 -19.804 11.932 2.474 1.00 0.00 C ATOM 243 CE LYS A 18 -20.475 11.717 3.832 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.553 10.274 4.148 1.00 0.00 N ATOM 0 H LYS A 18 -17.113 12.240 2.769 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.457 14.231 0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.798 14.293 0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.309 12.622 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -19.044 13.821 3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -20.351 13.971 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -20.470 11.598 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.901 11.324 2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.913 12.236 4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.476 12.148 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.011 10.145 5.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.109 9.788 3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.594 9.873 4.178 1.00 0.00 H new ATOM 258 N VAL A 19 -17.090 15.180 3.801 1.00 0.00 N ATOM 259 CA VAL A 19 -17.147 16.329 4.689 1.00 0.00 C ATOM 260 C VAL A 19 -16.107 17.361 4.248 1.00 0.00 C ATOM 261 O VAL A 19 -16.458 18.415 3.719 1.00 0.00 O ATOM 262 CB VAL A 19 -16.965 15.878 6.139 1.00 0.00 C ATOM 263 CG1 VAL A 19 -16.921 17.080 7.085 1.00 0.00 C ATOM 264 CG2 VAL A 19 -18.064 14.897 6.551 1.00 0.00 C ATOM 0 H VAL A 19 -17.004 14.280 4.273 1.00 0.00 H new ATOM 0 HA VAL A 19 -18.124 16.808 4.632 1.00 0.00 H new ATOM 0 HB VAL A 19 -16.009 15.359 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.791 16.732 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -16.087 17.727 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -17.854 17.639 7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -17.910 14.592 7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -19.037 15.379 6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -18.029 14.019 5.906 1.00 0.00 H new ATOM 274 N GLY A 20 -14.848 17.022 4.482 1.00 0.00 N ATOM 275 CA GLY A 20 -13.755 17.906 4.116 1.00 0.00 C ATOM 276 C GLY A 20 -13.159 17.511 2.763 1.00 0.00 C ATOM 277 O GLY A 20 -12.187 18.112 2.309 1.00 0.00 O ATOM 0 H GLY A 20 -14.561 16.147 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -14.113 18.935 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.981 17.870 4.883 1.00 0.00 H new ATOM 281 N HIS A 21 -13.768 16.502 2.156 1.00 0.00 N ATOM 282 CA HIS A 21 -13.311 16.020 0.865 1.00 0.00 C ATOM 283 C HIS A 21 -11.915 15.410 1.010 1.00 0.00 C ATOM 284 O HIS A 21 -10.992 15.784 0.288 1.00 0.00 O ATOM 285 CB HIS A 21 -13.365 17.135 -0.182 1.00 0.00 C ATOM 286 CG HIS A 21 -14.745 17.705 -0.401 1.00 0.00 C ATOM 287 ND1 HIS A 21 -15.587 17.265 -1.408 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.423 18.682 0.266 1.00 0.00 C ATOM 289 CE1 HIS A 21 -16.716 17.954 -1.341 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.612 18.832 -0.302 1.00 0.00 N ATOM 0 H HIS A 21 -14.574 16.006 2.535 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.978 15.235 0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.695 17.939 0.123 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.988 16.749 -1.129 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.054 19.240 1.114 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -17.569 17.841 -1.994 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.330 19.495 -0.010 1.00 0.00 H new ATOM 298 N GLN A 22 -11.805 14.480 1.947 1.00 0.00 N ATOM 299 CA GLN A 22 -10.538 13.814 2.196 1.00 0.00 C ATOM 300 C GLN A 22 -10.686 12.303 2.006 1.00 0.00 C ATOM 301 O GLN A 22 -11.723 11.731 2.337 1.00 0.00 O ATOM 302 CB GLN A 22 -10.012 14.142 3.595 1.00 0.00 C ATOM 303 CG GLN A 22 -10.691 15.393 4.157 1.00 0.00 C ATOM 304 CD GLN A 22 -10.275 15.637 5.609 1.00 0.00 C ATOM 305 OE1 GLN A 22 -9.761 16.684 5.967 1.00 0.00 O ATOM 306 NE2 GLN A 22 -10.524 14.615 6.423 1.00 0.00 N ATOM 0 H GLN A 22 -12.573 14.172 2.543 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.809 14.181 1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.189 13.298 4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.934 14.296 3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.427 16.258 3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.774 15.281 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.957 13.766 6.058 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -10.282 14.680 7.412 1.00 0.00 H new ATOM 315 N LEU A 23 -9.633 11.700 1.474 1.00 0.00 N ATOM 316 CA LEU A 23 -9.633 10.267 1.236 1.00 0.00 C ATOM 317 C LEU A 23 -8.925 9.562 2.395 1.00 0.00 C ATOM 318 O LEU A 23 -7.727 9.749 2.602 1.00 0.00 O ATOM 319 CB LEU A 23 -9.031 9.952 -0.135 1.00 0.00 C ATOM 320 CG LEU A 23 -8.801 8.470 -0.442 1.00 0.00 C ATOM 321 CD1 LEU A 23 -10.085 7.810 -0.949 1.00 0.00 C ATOM 322 CD2 LEU A 23 -7.638 8.287 -1.419 1.00 0.00 C ATOM 0 H LEU A 23 -8.774 12.178 1.201 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.654 9.886 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.688 10.364 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.077 10.472 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.525 7.967 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.894 6.758 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.862 7.893 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.415 8.309 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.496 7.225 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.861 8.806 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.728 8.699 -0.983 1.00 0.00 H new ATOM 334 N ILE A 24 -9.697 8.766 3.121 1.00 0.00 N ATOM 335 CA ILE A 24 -9.159 8.032 4.254 1.00 0.00 C ATOM 336 C ILE A 24 -8.623 6.682 3.773 1.00 0.00 C ATOM 337 O ILE A 24 -9.274 5.996 2.987 1.00 0.00 O ATOM 338 CB ILE A 24 -10.206 7.918 5.364 1.00 0.00 C ATOM 339 CG1 ILE A 24 -10.361 9.245 6.109 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.875 6.764 6.312 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.645 10.391 5.135 1.00 0.00 C ATOM 0 H ILE A 24 -10.690 8.613 2.947 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.319 8.571 4.693 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.168 7.692 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.173 9.168 6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.452 9.458 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.634 6.704 7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.855 5.828 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.900 6.936 6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.751 11.323 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.820 10.481 4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.567 10.186 4.591 1.00 0.00 H new ATOM 353 N VAL A 25 -7.441 6.342 4.265 1.00 0.00 N ATOM 354 CA VAL A 25 -6.809 5.086 3.896 1.00 0.00 C ATOM 355 C VAL A 25 -5.921 4.609 5.047 1.00 0.00 C ATOM 356 O VAL A 25 -5.065 5.352 5.525 1.00 0.00 O ATOM 357 CB VAL A 25 -6.046 5.252 2.581 1.00 0.00 C ATOM 358 CG1 VAL A 25 -5.618 6.706 2.374 1.00 0.00 C ATOM 359 CG2 VAL A 25 -4.839 4.312 2.525 1.00 0.00 C ATOM 0 H VAL A 25 -6.904 6.914 4.916 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.561 4.315 3.725 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.719 4.982 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.078 6.796 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.501 7.345 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.970 7.015 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.314 4.450 1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.164 4.537 3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.178 3.279 2.604 1.00 0.00 H new ATOM 369 N THR A 26 -6.155 3.372 5.459 1.00 0.00 N ATOM 370 CA THR A 26 -5.388 2.787 6.545 1.00 0.00 C ATOM 371 C THR A 26 -4.716 1.491 6.085 1.00 0.00 C ATOM 372 O THR A 26 -5.384 0.582 5.594 1.00 0.00 O ATOM 373 CB THR A 26 -6.326 2.595 7.738 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.289 3.849 8.413 1.00 0.00 O ATOM 375 CG2 THR A 26 -5.774 1.603 8.764 1.00 0.00 C ATOM 0 H THR A 26 -6.865 2.758 5.060 1.00 0.00 H new ATOM 0 HA THR A 26 -4.576 3.445 6.855 1.00 0.00 H new ATOM 0 HB THR A 26 -7.297 2.248 7.384 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.606 3.822 9.115 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.479 1.504 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.631 0.632 8.290 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.819 1.966 9.144 1.00 0.00 H new ATOM 383 N ILE A 27 -3.404 1.447 6.261 1.00 0.00 N ATOM 384 CA ILE A 27 -2.635 0.277 5.871 1.00 0.00 C ATOM 385 C ILE A 27 -2.651 -0.742 7.012 1.00 0.00 C ATOM 386 O ILE A 27 -1.746 -0.761 7.845 1.00 0.00 O ATOM 387 CB ILE A 27 -1.228 0.684 5.429 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.284 1.755 4.337 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.415 -0.537 4.994 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.125 1.283 3.150 1.00 0.00 C ATOM 0 H ILE A 27 -2.853 2.203 6.669 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.089 -0.206 5.006 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.715 1.124 6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -1.707 2.673 4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.274 1.990 4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.581 -0.220 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.331 -1.234 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.915 -1.028 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.149 2.062 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.686 0.378 2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.141 1.072 3.485 1.00 0.00 H new ATOM 402 N LEU A 28 -3.690 -1.565 7.014 1.00 0.00 N ATOM 403 CA LEU A 28 -3.835 -2.584 8.038 1.00 0.00 C ATOM 404 C LEU A 28 -2.528 -3.371 8.158 1.00 0.00 C ATOM 405 O LEU A 28 -1.585 -2.919 8.804 1.00 0.00 O ATOM 406 CB LEU A 28 -5.057 -3.460 7.753 1.00 0.00 C ATOM 407 CG LEU A 28 -6.419 -2.781 7.905 1.00 0.00 C ATOM 408 CD1 LEU A 28 -6.304 -1.269 7.705 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.451 -3.407 6.965 1.00 0.00 C ATOM 0 H LEU A 28 -4.439 -1.546 6.322 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.021 -2.125 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.976 -3.843 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.026 -4.321 8.421 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.770 -2.944 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.287 -0.811 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.623 -0.854 8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.921 -1.062 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.411 -2.906 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.118 -3.295 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.561 -4.466 7.198 1.00 0.00 H new ATOM 421 N GLY A 29 -2.516 -4.535 7.525 1.00 0.00 N ATOM 422 CA GLY A 29 -1.340 -5.389 7.552 1.00 0.00 C ATOM 423 C GLY A 29 -1.416 -6.461 6.463 1.00 0.00 C ATOM 424 O GLY A 29 -2.498 -6.768 5.964 1.00 0.00 O ATOM 0 H GLY A 29 -3.301 -4.907 6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.444 -4.785 7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.253 -5.864 8.529 1.00 0.00 H new ATOM 428 N ALA A 30 -0.254 -7.001 6.127 1.00 0.00 N ATOM 429 CA ALA A 30 -0.175 -8.032 5.107 1.00 0.00 C ATOM 430 C ALA A 30 -0.237 -9.408 5.773 1.00 0.00 C ATOM 431 O ALA A 30 -0.149 -9.515 6.995 1.00 0.00 O ATOM 432 CB ALA A 30 1.100 -7.840 4.283 1.00 0.00 C ATOM 0 H ALA A 30 0.641 -6.744 6.543 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.020 -7.959 4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.159 -8.614 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.081 -6.860 3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.970 -7.909 4.937 1.00 0.00 H new ATOM 438 N LYS A 31 -0.386 -10.428 4.939 1.00 0.00 N ATOM 439 CA LYS A 31 -0.460 -11.792 5.432 1.00 0.00 C ATOM 440 C LYS A 31 -0.068 -12.757 4.311 1.00 0.00 C ATOM 441 O LYS A 31 0.018 -12.362 3.150 1.00 0.00 O ATOM 442 CB LYS A 31 -1.841 -12.072 6.029 1.00 0.00 C ATOM 443 CG LYS A 31 -2.900 -12.186 4.931 1.00 0.00 C ATOM 444 CD LYS A 31 -3.138 -13.648 4.548 1.00 0.00 C ATOM 445 CE LYS A 31 -4.116 -14.317 5.516 1.00 0.00 C ATOM 446 NZ LYS A 31 -3.643 -15.671 5.878 1.00 0.00 N ATOM 0 H LYS A 31 -0.457 -10.336 3.926 1.00 0.00 H new ATOM 0 HA LYS A 31 0.250 -11.942 6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.811 -12.995 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.112 -11.273 6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.834 -11.740 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.581 -11.624 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.531 -13.702 3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.191 -14.187 4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.220 -13.709 6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.103 -14.381 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.908 -15.880 6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.080 -16.372 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.608 -15.715 5.781 1.00 0.00 H new ATOM 460 N ASP A 32 0.160 -14.003 4.699 1.00 0.00 N ATOM 461 CA ASP A 32 0.541 -15.027 3.741 1.00 0.00 C ATOM 462 C ASP A 32 1.709 -14.518 2.895 1.00 0.00 C ATOM 463 O ASP A 32 1.676 -14.605 1.668 1.00 0.00 O ATOM 464 CB ASP A 32 -0.617 -15.358 2.798 1.00 0.00 C ATOM 465 CG ASP A 32 -1.677 -16.295 3.381 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.372 -16.922 4.418 1.00 0.00 O ATOM 467 OD2 ASP A 32 -2.769 -16.364 2.775 1.00 0.00 O ATOM 0 H ASP A 32 0.088 -14.327 5.664 1.00 0.00 H new ATOM 0 HA ASP A 32 0.820 -15.922 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.100 -14.428 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.211 -15.811 1.893 1.00 0.00 H new ATOM 472 N LEU A 33 2.714 -13.997 3.583 1.00 0.00 N ATOM 473 CA LEU A 33 3.890 -13.473 2.909 1.00 0.00 C ATOM 474 C LEU A 33 4.878 -14.614 2.656 1.00 0.00 C ATOM 475 O LEU A 33 4.913 -15.587 3.406 1.00 0.00 O ATOM 476 CB LEU A 33 4.487 -12.308 3.702 1.00 0.00 C ATOM 477 CG LEU A 33 3.562 -11.112 3.936 1.00 0.00 C ATOM 478 CD1 LEU A 33 4.350 -9.897 4.429 1.00 0.00 C ATOM 479 CD2 LEU A 33 2.746 -10.796 2.681 1.00 0.00 C ATOM 0 H LEU A 33 2.738 -13.926 4.600 1.00 0.00 H new ATOM 0 HA LEU A 33 3.620 -13.062 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.814 -12.684 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.377 -11.957 3.179 1.00 0.00 H new ATOM 0 HG LEU A 33 2.854 -11.376 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.669 -9.061 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.848 -10.142 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.096 -9.621 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.097 -9.942 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.421 -10.560 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.138 -11.661 2.415 1.00 0.00 H new ATOM 491 N PRO A 34 5.676 -14.452 1.566 1.00 0.00 N ATOM 492 CA PRO A 34 6.661 -15.456 1.204 1.00 0.00 C ATOM 493 C PRO A 34 7.870 -15.402 2.141 1.00 0.00 C ATOM 494 O PRO A 34 8.613 -14.422 2.145 1.00 0.00 O ATOM 495 CB PRO A 34 7.017 -15.155 -0.242 1.00 0.00 C ATOM 496 CG PRO A 34 6.572 -13.723 -0.491 1.00 0.00 C ATOM 497 CD PRO A 34 5.662 -13.311 0.655 1.00 0.00 C ATOM 0 HA PRO A 34 6.281 -16.473 1.303 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.088 -15.266 -0.412 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.513 -15.844 -0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.435 -13.060 -0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.046 -13.647 -1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.026 -12.408 1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 34 4.653 -13.098 0.303 1.00 0.00 H new ATOM 505 N SER A 35 8.028 -16.467 2.913 1.00 0.00 N ATOM 506 CA SER A 35 9.133 -16.554 3.852 1.00 0.00 C ATOM 507 C SER A 35 10.389 -17.056 3.137 1.00 0.00 C ATOM 508 O SER A 35 10.400 -17.190 1.915 1.00 0.00 O ATOM 509 CB SER A 35 8.788 -17.472 5.026 1.00 0.00 C ATOM 510 OG SER A 35 8.861 -18.849 4.667 1.00 0.00 O ATOM 0 H SER A 35 7.409 -17.277 2.907 1.00 0.00 H new ATOM 0 HA SER A 35 9.323 -15.557 4.250 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.471 -17.276 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.784 -17.243 5.382 1.00 0.00 H new ATOM 0 HG SER A 35 8.636 -19.402 5.444 1.00 0.00 H new ATOM 516 N ARG A 36 11.418 -17.319 3.930 1.00 0.00 N ATOM 517 CA ARG A 36 12.676 -17.803 3.388 1.00 0.00 C ATOM 518 C ARG A 36 12.862 -19.285 3.721 1.00 0.00 C ATOM 519 O ARG A 36 12.876 -20.128 2.826 1.00 0.00 O ATOM 520 CB ARG A 36 13.858 -17.010 3.948 1.00 0.00 C ATOM 521 CG ARG A 36 15.173 -17.765 3.741 1.00 0.00 C ATOM 522 CD ARG A 36 16.269 -16.827 3.232 1.00 0.00 C ATOM 523 NE ARG A 36 17.231 -16.536 4.319 1.00 0.00 N ATOM 524 CZ ARG A 36 18.036 -15.466 4.343 1.00 0.00 C ATOM 525 NH1 ARG A 36 18.001 -14.579 3.340 1.00 0.00 N ATOM 526 NH2 ARG A 36 18.877 -15.283 5.370 1.00 0.00 N ATOM 0 H ARG A 36 11.406 -17.206 4.944 1.00 0.00 H new ATOM 0 HA ARG A 36 12.644 -17.671 2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 36 13.912 -16.037 3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 36 13.705 -16.824 5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 36 15.487 -18.221 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 36 15.023 -18.576 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 36 16.787 -17.284 2.389 1.00 0.00 H new ATOM 0 HD3 ARG A 36 15.826 -15.900 2.869 1.00 0.00 H new ATOM 0 HE ARG A 36 17.284 -17.192 5.099 1.00 0.00 H new ATOM 0 HH11 ARG A 36 17.361 -14.718 2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 36 18.614 -13.764 3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 36 18.904 -15.959 6.134 1.00 0.00 H new ATOM 0 HH22 ARG A 36 19.490 -14.468 5.388 1.00 0.00 H new ATOM 540 N GLU A 37 12.999 -19.557 5.010 1.00 0.00 N ATOM 541 CA GLU A 37 13.183 -20.922 5.472 1.00 0.00 C ATOM 542 C GLU A 37 13.628 -20.932 6.936 1.00 0.00 C ATOM 543 O GLU A 37 13.894 -19.880 7.514 1.00 0.00 O ATOM 544 CB GLU A 37 14.185 -21.669 4.589 1.00 0.00 C ATOM 545 CG GLU A 37 13.467 -22.610 3.620 1.00 0.00 C ATOM 546 CD GLU A 37 13.875 -24.064 3.863 1.00 0.00 C ATOM 547 OE1 GLU A 37 13.282 -24.675 4.779 1.00 0.00 O ATOM 548 OE2 GLU A 37 14.772 -24.532 3.129 1.00 0.00 O ATOM 0 H GLU A 37 12.986 -18.855 5.750 1.00 0.00 H new ATOM 0 HA GLU A 37 12.227 -21.441 5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.785 -20.953 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.871 -22.240 5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.388 -22.507 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.703 -22.329 2.593 1.00 0.00 H new ATOM 555 N ASP A 38 13.695 -22.133 7.492 1.00 0.00 N ATOM 556 CA ASP A 38 14.103 -22.293 8.877 1.00 0.00 C ATOM 557 C ASP A 38 13.458 -21.196 9.725 1.00 0.00 C ATOM 558 O ASP A 38 14.031 -20.759 10.723 1.00 0.00 O ATOM 559 CB ASP A 38 15.622 -22.172 9.022 1.00 0.00 C ATOM 560 CG ASP A 38 16.396 -23.477 8.829 1.00 0.00 C ATOM 561 OD1 ASP A 38 15.895 -24.326 8.060 1.00 0.00 O ATOM 562 OD2 ASP A 38 17.472 -23.596 9.455 1.00 0.00 O ATOM 0 H ASP A 38 13.474 -23.004 7.009 1.00 0.00 H new ATOM 0 HA ASP A 38 13.787 -23.282 9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.984 -21.442 8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.847 -21.777 10.013 1.00 0.00 H new ATOM 567 N GLY A 39 12.275 -20.780 9.298 1.00 0.00 N ATOM 568 CA GLY A 39 11.546 -19.742 10.006 1.00 0.00 C ATOM 569 C GLY A 39 12.321 -18.422 9.993 1.00 0.00 C ATOM 570 O GLY A 39 12.614 -17.860 11.047 1.00 0.00 O ATOM 0 H GLY A 39 11.803 -21.143 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 39 10.569 -19.599 9.544 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.369 -20.054 11.035 1.00 0.00 H new ATOM 574 N ARG A 40 12.630 -17.966 8.788 1.00 0.00 N ATOM 575 CA ARG A 40 13.365 -16.723 8.625 1.00 0.00 C ATOM 576 C ARG A 40 12.443 -15.628 8.086 1.00 0.00 C ATOM 577 O ARG A 40 12.109 -15.620 6.902 1.00 0.00 O ATOM 578 CB ARG A 40 14.545 -16.903 7.668 1.00 0.00 C ATOM 579 CG ARG A 40 15.842 -17.159 8.438 1.00 0.00 C ATOM 580 CD ARG A 40 16.986 -16.308 7.884 1.00 0.00 C ATOM 581 NE ARG A 40 18.288 -16.901 8.262 1.00 0.00 N ATOM 582 CZ ARG A 40 18.902 -16.682 9.433 1.00 0.00 C ATOM 583 NH1 ARG A 40 18.335 -15.883 10.347 1.00 0.00 N ATOM 584 NH2 ARG A 40 20.081 -17.263 9.690 1.00 0.00 N ATOM 0 H ARG A 40 12.385 -18.435 7.916 1.00 0.00 H new ATOM 0 HA ARG A 40 13.746 -16.432 9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 40 14.347 -17.737 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 40 14.655 -16.012 7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 40 15.693 -16.932 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 40 16.105 -18.215 8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 40 16.909 -16.242 6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 40 16.914 -15.291 8.271 1.00 0.00 H new ATOM 0 HE ARG A 40 18.747 -17.515 7.589 1.00 0.00 H new ATOM 0 HH11 ARG A 40 17.436 -15.442 10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 40 18.802 -15.716 11.238 1.00 0.00 H new ATOM 0 HH21 ARG A 40 20.512 -17.872 8.994 1.00 0.00 H new ATOM 0 HH22 ARG A 40 20.548 -17.096 10.581 1.00 0.00 H new ATOM 598 N PRO A 41 12.047 -14.706 9.004 1.00 0.00 N ATOM 599 CA PRO A 41 11.170 -13.609 8.634 1.00 0.00 C ATOM 600 C PRO A 41 11.930 -12.544 7.841 1.00 0.00 C ATOM 601 O PRO A 41 13.005 -12.811 7.307 1.00 0.00 O ATOM 602 CB PRO A 41 10.615 -13.087 9.949 1.00 0.00 C ATOM 603 CG PRO A 41 11.552 -13.602 11.030 1.00 0.00 C ATOM 604 CD PRO A 41 12.423 -14.685 10.415 1.00 0.00 C ATOM 0 HA PRO A 41 10.362 -13.921 7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.577 -11.998 9.952 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.598 -13.442 10.112 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.168 -12.791 11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.983 -14.001 11.870 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.482 -14.460 10.539 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.245 -15.651 10.887 1.00 0.00 H new ATOM 612 N ARG A 42 11.340 -11.358 7.788 1.00 0.00 N ATOM 613 CA ARG A 42 11.948 -10.251 7.070 1.00 0.00 C ATOM 614 C ARG A 42 11.396 -8.919 7.581 1.00 0.00 C ATOM 615 O ARG A 42 10.664 -8.885 8.569 1.00 0.00 O ATOM 616 CB ARG A 42 11.686 -10.361 5.566 1.00 0.00 C ATOM 617 CG ARG A 42 10.221 -10.703 5.289 1.00 0.00 C ATOM 618 CD ARG A 42 10.051 -11.286 3.884 1.00 0.00 C ATOM 619 NE ARG A 42 11.150 -12.233 3.593 1.00 0.00 N ATOM 620 CZ ARG A 42 11.305 -13.416 4.202 1.00 0.00 C ATOM 621 NH1 ARG A 42 10.431 -13.805 5.141 1.00 0.00 N ATOM 622 NH2 ARG A 42 12.333 -14.210 3.873 1.00 0.00 N ATOM 0 H ARG A 42 10.447 -11.140 8.231 1.00 0.00 H new ATOM 0 HA ARG A 42 13.023 -10.293 7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.942 -9.420 5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.330 -11.128 5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.865 -11.419 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.609 -9.807 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.091 -11.796 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.046 -10.484 3.146 1.00 0.00 H new ATOM 0 HE ARG A 42 11.833 -11.968 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.649 -13.200 5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.548 -14.706 5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.998 -13.914 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.451 -15.111 4.337 1.00 0.00 H new ATOM 636 N ASN A 43 11.768 -7.855 6.885 1.00 0.00 N ATOM 637 CA ASN A 43 11.320 -6.524 7.257 1.00 0.00 C ATOM 638 C ASN A 43 10.460 -5.947 6.131 1.00 0.00 C ATOM 639 O ASN A 43 10.948 -5.179 5.303 1.00 0.00 O ATOM 640 CB ASN A 43 12.506 -5.583 7.475 1.00 0.00 C ATOM 641 CG ASN A 43 13.505 -6.181 8.468 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.197 -7.079 9.233 1.00 0.00 O ATOM 643 ND2 ASN A 43 14.716 -5.634 8.412 1.00 0.00 N ATOM 0 H ASN A 43 12.375 -7.888 6.066 1.00 0.00 H new ATOM 0 HA ASN A 43 10.751 -6.607 8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 43 13.003 -5.392 6.524 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.149 -4.622 7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.454 -5.964 9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.907 -4.885 7.747 1.00 0.00 H new ATOM 650 N PRO A 44 9.161 -6.350 6.135 1.00 0.00 N ATOM 651 CA PRO A 44 8.228 -5.882 5.124 1.00 0.00 C ATOM 652 C PRO A 44 7.816 -4.432 5.388 1.00 0.00 C ATOM 653 O PRO A 44 8.038 -3.908 6.478 1.00 0.00 O ATOM 654 CB PRO A 44 7.060 -6.852 5.186 1.00 0.00 C ATOM 655 CG PRO A 44 7.166 -7.546 6.535 1.00 0.00 C ATOM 656 CD PRO A 44 8.548 -7.258 7.100 1.00 0.00 C ATOM 0 HA PRO A 44 8.663 -5.868 4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 44 6.110 -6.326 5.091 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.108 -7.574 4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.393 -7.183 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.015 -8.620 6.425 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.485 -6.802 8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.130 -8.173 7.208 1.00 0.00 H new ATOM 664 N TYR A 45 7.222 -3.825 4.371 1.00 0.00 N ATOM 665 CA TYR A 45 6.776 -2.446 4.479 1.00 0.00 C ATOM 666 C TYR A 45 5.948 -2.040 3.258 1.00 0.00 C ATOM 667 O TYR A 45 6.311 -2.353 2.125 1.00 0.00 O ATOM 668 CB TYR A 45 8.047 -1.595 4.524 1.00 0.00 C ATOM 669 CG TYR A 45 8.651 -1.306 3.149 1.00 0.00 C ATOM 670 CD1 TYR A 45 8.001 -0.461 2.273 1.00 0.00 C ATOM 671 CD2 TYR A 45 9.848 -1.889 2.785 1.00 0.00 C ATOM 672 CE1 TYR A 45 8.570 -0.189 0.978 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.417 -1.617 1.490 1.00 0.00 C ATOM 674 CZ TYR A 45 9.750 -0.780 0.651 1.00 0.00 C ATOM 675 OH TYR A 45 10.287 -0.523 -0.572 1.00 0.00 O ATOM 0 H TYR A 45 7.039 -4.263 3.468 1.00 0.00 H new ATOM 0 HA TYR A 45 6.151 -2.313 5.362 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.821 -0.649 5.016 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.791 -2.104 5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.065 -0.003 2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.358 -2.549 3.471 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.071 0.469 0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.352 -2.068 1.192 1.00 0.00 H new ATOM 0 HH TYR A 45 9.825 -1.058 -1.251 1.00 0.00 H new ATOM 685 N VAL A 46 4.850 -1.350 3.531 1.00 0.00 N ATOM 686 CA VAL A 46 3.968 -0.898 2.469 1.00 0.00 C ATOM 687 C VAL A 46 4.421 0.481 1.987 1.00 0.00 C ATOM 688 O VAL A 46 5.138 1.185 2.696 1.00 0.00 O ATOM 689 CB VAL A 46 2.516 -0.916 2.952 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.545 -0.796 1.776 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.227 -2.172 3.776 1.00 0.00 C ATOM 0 H VAL A 46 4.552 -1.093 4.472 1.00 0.00 H new ATOM 0 HA VAL A 46 4.021 -1.573 1.615 1.00 0.00 H new ATOM 0 HB VAL A 46 2.368 -0.051 3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.520 -0.811 2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.726 0.141 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.696 -1.632 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.188 -2.159 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.402 -3.057 3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.884 -2.196 4.645 1.00 0.00 H new ATOM 701 N LYS A 47 3.984 0.826 0.785 1.00 0.00 N ATOM 702 CA LYS A 47 4.335 2.109 0.200 1.00 0.00 C ATOM 703 C LYS A 47 3.147 2.641 -0.603 1.00 0.00 C ATOM 704 O LYS A 47 2.846 2.135 -1.683 1.00 0.00 O ATOM 705 CB LYS A 47 5.625 1.991 -0.615 1.00 0.00 C ATOM 706 CG LYS A 47 6.351 3.335 -0.691 1.00 0.00 C ATOM 707 CD LYS A 47 7.643 3.216 -1.501 1.00 0.00 C ATOM 708 CE LYS A 47 7.435 2.343 -2.740 1.00 0.00 C ATOM 709 NZ LYS A 47 8.586 2.468 -3.661 1.00 0.00 N ATOM 0 H LYS A 47 3.390 0.239 0.200 1.00 0.00 H new ATOM 0 HA LYS A 47 4.544 2.839 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.279 1.246 -0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.393 1.642 -1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.699 4.079 -1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.580 3.686 0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.980 4.208 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.429 2.788 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.312 1.302 -2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.519 2.639 -3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.429 1.869 -4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.686 3.459 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.454 2.164 -3.175 1.00 0.00 H new ATOM 723 N ILE A 48 2.504 3.656 -0.045 1.00 0.00 N ATOM 724 CA ILE A 48 1.355 4.263 -0.696 1.00 0.00 C ATOM 725 C ILE A 48 1.826 5.428 -1.569 1.00 0.00 C ATOM 726 O ILE A 48 2.833 6.066 -1.269 1.00 0.00 O ATOM 727 CB ILE A 48 0.300 4.658 0.339 1.00 0.00 C ATOM 728 CG1 ILE A 48 0.070 3.529 1.346 1.00 0.00 C ATOM 729 CG2 ILE A 48 -1.000 5.093 -0.341 1.00 0.00 C ATOM 730 CD1 ILE A 48 0.301 4.016 2.778 1.00 0.00 C ATOM 0 H ILE A 48 2.757 4.074 0.851 1.00 0.00 H new ATOM 0 HA ILE A 48 0.868 3.545 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 48 0.674 5.516 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.947 3.150 1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.742 2.699 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.733 5.368 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.805 5.950 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.390 4.270 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 48 0.131 3.194 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.326 4.372 2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.389 4.829 3.002 1.00 0.00 H new ATOM 742 N TYR A 49 1.073 5.670 -2.633 1.00 0.00 N ATOM 743 CA TYR A 49 1.401 6.746 -3.552 1.00 0.00 C ATOM 744 C TYR A 49 0.152 7.239 -4.286 1.00 0.00 C ATOM 745 O TYR A 49 -0.318 6.592 -5.221 1.00 0.00 O ATOM 746 CB TYR A 49 2.375 6.150 -4.570 1.00 0.00 C ATOM 747 CG TYR A 49 3.849 6.379 -4.228 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.303 7.652 -3.950 1.00 0.00 C ATOM 749 CD2 TYR A 49 4.724 5.312 -4.199 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.690 7.867 -3.629 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.111 5.527 -3.878 1.00 0.00 C ATOM 752 CZ TYR A 49 6.526 6.794 -3.608 1.00 0.00 C ATOM 753 OH TYR A 49 7.836 6.997 -3.305 1.00 0.00 O ATOM 0 H TYR A 49 0.237 5.139 -2.878 1.00 0.00 H new ATOM 0 HA TYR A 49 1.826 7.594 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.193 5.078 -4.648 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.169 6.580 -5.550 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.618 8.487 -3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.368 4.316 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 49 6.059 8.858 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.806 4.701 -3.852 1.00 0.00 H new ATOM 0 HH TYR A 49 8.313 6.141 -3.327 1.00 0.00 H new ATOM 763 N PHE A 50 -0.350 8.379 -3.835 1.00 0.00 N ATOM 764 CA PHE A 50 -1.534 8.966 -4.438 1.00 0.00 C ATOM 765 C PHE A 50 -1.207 9.591 -5.796 1.00 0.00 C ATOM 766 O PHE A 50 -0.819 10.757 -5.869 1.00 0.00 O ATOM 767 CB PHE A 50 -2.023 10.062 -3.489 1.00 0.00 C ATOM 768 CG PHE A 50 -3.412 10.606 -3.829 1.00 0.00 C ATOM 769 CD1 PHE A 50 -4.513 9.835 -3.625 1.00 0.00 C ATOM 770 CD2 PHE A 50 -3.545 11.861 -4.336 1.00 0.00 C ATOM 771 CE1 PHE A 50 -5.802 10.340 -3.940 1.00 0.00 C ATOM 772 CE2 PHE A 50 -4.834 12.366 -4.652 1.00 0.00 C ATOM 773 CZ PHE A 50 -5.936 11.595 -4.447 1.00 0.00 C ATOM 0 H PHE A 50 0.042 8.912 -3.059 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.290 8.197 -4.596 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.037 9.668 -2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.309 10.885 -3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.407 8.838 -3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.670 12.473 -4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.676 9.727 -3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -4.940 13.362 -5.055 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.917 11.979 -4.687 1.00 0.00 H new ATOM 783 N LEU A 51 -1.374 8.789 -6.837 1.00 0.00 N ATOM 784 CA LEU A 51 -1.101 9.250 -8.188 1.00 0.00 C ATOM 785 C LEU A 51 -2.291 10.068 -8.693 1.00 0.00 C ATOM 786 O LEU A 51 -3.412 9.900 -8.216 1.00 0.00 O ATOM 787 CB LEU A 51 -0.736 8.071 -9.092 1.00 0.00 C ATOM 788 CG LEU A 51 0.032 6.927 -8.426 1.00 0.00 C ATOM 789 CD1 LEU A 51 -0.588 5.573 -8.776 1.00 0.00 C ATOM 790 CD2 LEU A 51 1.519 6.986 -8.782 1.00 0.00 C ATOM 0 H LEU A 51 -1.695 7.823 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.234 9.910 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.655 7.666 -9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.139 8.447 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.046 7.046 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.023 4.778 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.622 5.546 -8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.561 5.429 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.042 6.162 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.638 6.905 -9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.937 7.933 -8.441 1.00 0.00 H new ATOM 802 N PRO A 52 -1.999 10.959 -9.678 1.00 0.00 N ATOM 803 CA PRO A 52 -0.644 11.095 -10.186 1.00 0.00 C ATOM 804 C PRO A 52 0.241 11.850 -9.193 1.00 0.00 C ATOM 805 O PRO A 52 -0.148 12.900 -8.682 1.00 0.00 O ATOM 806 CB PRO A 52 -0.794 11.817 -11.516 1.00 0.00 C ATOM 807 CG PRO A 52 -2.167 12.468 -11.485 1.00 0.00 C ATOM 808 CD PRO A 52 -2.946 11.857 -10.332 1.00 0.00 C ATOM 0 HA PRO A 52 -0.147 10.134 -10.322 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.011 12.564 -11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.711 11.120 -12.350 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.075 13.546 -11.355 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.689 12.304 -12.428 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.303 12.624 -9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.822 11.316 -10.689 1.00 0.00 H new ATOM 816 N ASP A 53 1.415 11.287 -8.948 1.00 0.00 N ATOM 817 CA ASP A 53 2.358 11.894 -8.025 1.00 0.00 C ATOM 818 C ASP A 53 3.357 10.835 -7.553 1.00 0.00 C ATOM 819 O ASP A 53 3.056 9.643 -7.569 1.00 0.00 O ATOM 820 CB ASP A 53 1.642 12.450 -6.792 1.00 0.00 C ATOM 821 CG ASP A 53 1.621 13.977 -6.691 1.00 0.00 C ATOM 822 OD1 ASP A 53 2.659 14.532 -6.271 1.00 0.00 O ATOM 823 OD2 ASP A 53 0.568 14.554 -7.037 1.00 0.00 O ATOM 0 H ASP A 53 1.735 10.417 -9.373 1.00 0.00 H new ATOM 0 HA ASP A 53 2.864 12.707 -8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 53 0.614 12.087 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 53 2.122 12.048 -5.900 1.00 0.00 H new ATOM 828 N ARG A 54 4.525 11.309 -7.145 1.00 0.00 N ATOM 829 CA ARG A 54 5.570 10.418 -6.670 1.00 0.00 C ATOM 830 C ARG A 54 6.764 11.226 -6.158 1.00 0.00 C ATOM 831 O ARG A 54 6.837 12.435 -6.370 1.00 0.00 O ATOM 832 CB ARG A 54 6.039 9.477 -7.782 1.00 0.00 C ATOM 833 CG ARG A 54 5.526 8.055 -7.548 1.00 0.00 C ATOM 834 CD ARG A 54 6.612 7.023 -7.858 1.00 0.00 C ATOM 835 NE ARG A 54 6.196 6.177 -9.000 1.00 0.00 N ATOM 836 CZ ARG A 54 6.718 4.974 -9.273 1.00 0.00 C ATOM 837 NH1 ARG A 54 7.679 4.467 -8.489 1.00 0.00 N ATOM 838 NH2 ARG A 54 6.279 4.277 -10.330 1.00 0.00 N ATOM 0 H ARG A 54 4.771 12.299 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 54 5.154 9.823 -5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 54 5.684 9.842 -8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 54 7.128 9.472 -7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 54 5.202 7.947 -6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 54 4.654 7.871 -8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 54 7.549 7.528 -8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 54 6.795 6.401 -6.982 1.00 0.00 H new ATOM 0 HE ARG A 54 5.466 6.533 -9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.013 4.997 -7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.076 3.551 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.547 4.663 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.677 3.361 -10.538 1.00 0.00 H new ATOM 852 N SER A 55 7.670 10.525 -5.492 1.00 0.00 N ATOM 853 CA SER A 55 8.857 11.162 -4.948 1.00 0.00 C ATOM 854 C SER A 55 8.546 11.763 -3.576 1.00 0.00 C ATOM 855 O SER A 55 9.171 11.403 -2.580 1.00 0.00 O ATOM 856 CB SER A 55 9.385 12.242 -5.893 1.00 0.00 C ATOM 857 OG SER A 55 10.776 12.485 -5.702 1.00 0.00 O ATOM 0 H SER A 55 7.606 9.522 -5.317 1.00 0.00 H new ATOM 0 HA SER A 55 9.632 10.403 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.208 11.939 -6.925 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.830 13.166 -5.733 1.00 0.00 H new ATOM 0 HG SER A 55 11.075 13.180 -6.325 1.00 0.00 H new ATOM 863 N ASP A 56 7.579 12.669 -3.568 1.00 0.00 N ATOM 864 CA ASP A 56 7.178 13.324 -2.335 1.00 0.00 C ATOM 865 C ASP A 56 5.823 14.005 -2.541 1.00 0.00 C ATOM 866 O ASP A 56 5.130 13.731 -3.520 1.00 0.00 O ATOM 867 CB ASP A 56 8.188 14.398 -1.926 1.00 0.00 C ATOM 868 CG ASP A 56 8.099 15.704 -2.718 1.00 0.00 C ATOM 869 OD1 ASP A 56 7.592 15.644 -3.858 1.00 0.00 O ATOM 870 OD2 ASP A 56 8.541 16.734 -2.164 1.00 0.00 O ATOM 0 H ASP A 56 7.062 12.965 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 56 7.123 12.565 -1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.049 14.622 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.193 13.991 -2.037 1.00 0.00 H new ATOM 875 N LYS A 57 5.486 14.878 -1.604 1.00 0.00 N ATOM 876 CA LYS A 57 4.227 15.600 -1.671 1.00 0.00 C ATOM 877 C LYS A 57 3.082 14.654 -1.305 1.00 0.00 C ATOM 878 O LYS A 57 2.512 14.755 -0.220 1.00 0.00 O ATOM 879 CB LYS A 57 4.062 16.264 -3.040 1.00 0.00 C ATOM 880 CG LYS A 57 4.148 17.787 -2.925 1.00 0.00 C ATOM 881 CD LYS A 57 5.526 18.292 -3.357 1.00 0.00 C ATOM 882 CE LYS A 57 5.463 19.761 -3.782 1.00 0.00 C ATOM 883 NZ LYS A 57 6.048 19.936 -5.130 1.00 0.00 N ATOM 0 H LYS A 57 6.063 15.102 -0.793 1.00 0.00 H new ATOM 0 HA LYS A 57 4.215 16.413 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.835 15.903 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.102 15.982 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.378 18.246 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.952 18.089 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.233 18.177 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.897 17.686 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.428 20.102 -3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.002 20.377 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.997 20.938 -5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.042 19.630 -5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.517 19.363 -5.816 1.00 0.00 H new ATOM 897 N ASN A 58 2.779 13.756 -2.231 1.00 0.00 N ATOM 898 CA ASN A 58 1.712 12.793 -2.019 1.00 0.00 C ATOM 899 C ASN A 58 2.321 11.413 -1.759 1.00 0.00 C ATOM 900 O ASN A 58 1.769 10.398 -2.182 1.00 0.00 O ATOM 901 CB ASN A 58 0.812 12.688 -3.251 1.00 0.00 C ATOM 902 CG ASN A 58 -0.448 13.540 -3.084 1.00 0.00 C ATOM 903 OD1 ASN A 58 -1.077 13.566 -2.039 1.00 0.00 O ATOM 904 ND2 ASN A 58 -0.779 14.235 -4.169 1.00 0.00 N ATOM 0 H ASN A 58 3.254 13.675 -3.130 1.00 0.00 H new ATOM 0 HA ASN A 58 1.120 13.128 -1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 58 1.360 13.013 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.533 11.647 -3.414 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.603 14.835 -4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -0.208 14.167 -5.012 1.00 0.00 H new ATOM 911 N LYS A 59 3.449 11.421 -1.065 1.00 0.00 N ATOM 912 CA LYS A 59 4.139 10.182 -0.744 1.00 0.00 C ATOM 913 C LYS A 59 3.874 9.821 0.719 1.00 0.00 C ATOM 914 O LYS A 59 4.072 10.644 1.611 1.00 0.00 O ATOM 915 CB LYS A 59 5.625 10.291 -1.092 1.00 0.00 C ATOM 916 CG LYS A 59 6.392 9.058 -0.610 1.00 0.00 C ATOM 917 CD LYS A 59 7.678 9.461 0.114 1.00 0.00 C ATOM 918 CE LYS A 59 7.370 10.330 1.336 1.00 0.00 C ATOM 919 NZ LYS A 59 8.439 10.195 2.350 1.00 0.00 N ATOM 0 H LYS A 59 3.903 12.265 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 59 3.753 9.362 -1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.743 10.399 -2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.045 11.187 -0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.762 8.472 0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.634 8.420 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.219 8.568 0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.329 10.006 -0.570 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.277 11.373 1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.413 10.036 1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.215 10.791 3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.509 9.202 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.346 10.497 1.941 1.00 0.00 H new ATOM 933 N ARG A 60 3.431 8.588 0.920 1.00 0.00 N ATOM 934 CA ARG A 60 3.138 8.108 2.259 1.00 0.00 C ATOM 935 C ARG A 60 3.548 6.640 2.398 1.00 0.00 C ATOM 936 O ARG A 60 3.215 5.816 1.549 1.00 0.00 O ATOM 937 CB ARG A 60 1.648 8.246 2.580 1.00 0.00 C ATOM 938 CG ARG A 60 1.425 8.414 4.084 1.00 0.00 C ATOM 939 CD ARG A 60 1.550 9.882 4.497 1.00 0.00 C ATOM 940 NE ARG A 60 0.284 10.346 5.107 1.00 0.00 N ATOM 941 CZ ARG A 60 0.179 11.432 5.885 1.00 0.00 C ATOM 942 NH1 ARG A 60 1.263 12.172 6.152 1.00 0.00 N ATOM 943 NH2 ARG A 60 -1.011 11.778 6.395 1.00 0.00 N ATOM 0 H ARG A 60 3.268 7.908 0.178 1.00 0.00 H new ATOM 0 HA ARG A 60 3.708 8.717 2.961 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.236 9.104 2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.113 7.365 2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.437 8.040 4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.152 7.815 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.370 10.000 5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.790 10.494 3.627 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.561 9.805 4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.169 11.909 5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.183 12.999 6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.837 11.215 6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.091 12.605 6.987 1.00 0.00 H new ATOM 957 N ARG A 61 4.266 6.360 3.476 1.00 0.00 N ATOM 958 CA ARG A 61 4.726 5.006 3.737 1.00 0.00 C ATOM 959 C ARG A 61 4.585 4.676 5.224 1.00 0.00 C ATOM 960 O ARG A 61 4.738 5.551 6.075 1.00 0.00 O ATOM 961 CB ARG A 61 6.187 4.830 3.318 1.00 0.00 C ATOM 962 CG ARG A 61 6.782 3.558 3.926 1.00 0.00 C ATOM 963 CD ARG A 61 8.013 3.100 3.142 1.00 0.00 C ATOM 964 NE ARG A 61 9.239 3.662 3.751 1.00 0.00 N ATOM 965 CZ ARG A 61 10.482 3.289 3.419 1.00 0.00 C ATOM 966 NH1 ARG A 61 10.672 2.352 2.480 1.00 0.00 N ATOM 967 NH2 ARG A 61 11.536 3.854 4.025 1.00 0.00 N ATOM 0 H ARG A 61 4.540 7.047 4.178 1.00 0.00 H new ATOM 0 HA ARG A 61 4.108 4.326 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.254 4.784 2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.767 5.696 3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 61 7.055 3.741 4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 61 6.033 2.767 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 61 8.066 2.011 3.136 1.00 0.00 H new ATOM 0 HD3 ARG A 61 7.933 3.421 2.103 1.00 0.00 H new ATOM 0 HE ARG A 61 9.131 4.379 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 61 9.870 1.923 2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 61 11.618 2.068 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.391 4.568 4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 61 12.482 3.570 3.772 1.00 0.00 H new ATOM 981 N THR A 62 4.296 3.411 5.492 1.00 0.00 N ATOM 982 CA THR A 62 4.134 2.954 6.862 1.00 0.00 C ATOM 983 C THR A 62 5.495 2.636 7.483 1.00 0.00 C ATOM 984 O THR A 62 6.514 2.645 6.794 1.00 0.00 O ATOM 985 CB THR A 62 3.176 1.761 6.852 1.00 0.00 C ATOM 986 OG1 THR A 62 3.789 0.831 5.962 1.00 0.00 O ATOM 987 CG2 THR A 62 1.839 2.089 6.185 1.00 0.00 C ATOM 0 H THR A 62 4.170 2.688 4.784 1.00 0.00 H new ATOM 0 HA THR A 62 3.700 3.732 7.490 1.00 0.00 H new ATOM 0 HB THR A 62 2.999 1.429 7.875 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.925 -0.023 6.424 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.197 1.208 6.205 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.354 2.904 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.012 2.389 5.151 1.00 0.00 H new ATOM 995 N LYS A 63 5.469 2.361 8.779 1.00 0.00 N ATOM 996 CA LYS A 63 6.688 2.041 9.501 1.00 0.00 C ATOM 997 C LYS A 63 7.227 0.696 9.010 1.00 0.00 C ATOM 998 O LYS A 63 6.456 -0.210 8.698 1.00 0.00 O ATOM 999 CB LYS A 63 6.446 2.092 11.011 1.00 0.00 C ATOM 1000 CG LYS A 63 5.232 1.247 11.401 1.00 0.00 C ATOM 1001 CD LYS A 63 5.498 0.466 12.690 1.00 0.00 C ATOM 1002 CE LYS A 63 5.118 -1.007 12.527 1.00 0.00 C ATOM 1003 NZ LYS A 63 6.297 -1.874 12.746 1.00 0.00 N ATOM 0 H LYS A 63 4.622 2.353 9.348 1.00 0.00 H new ATOM 0 HA LYS A 63 7.457 2.787 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.329 1.730 11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.290 3.125 11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.364 1.892 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.993 0.554 10.595 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.552 0.546 12.957 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.928 0.904 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.332 -1.266 13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.715 -1.176 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.003 -2.741 13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.719 -2.124 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.998 -1.367 13.323 1.00 0.00 H new ATOM 1017 N THR A 64 8.549 0.608 8.958 1.00 0.00 N ATOM 1018 CA THR A 64 9.200 -0.612 8.510 1.00 0.00 C ATOM 1019 C THR A 64 9.241 -1.641 9.642 1.00 0.00 C ATOM 1020 O THR A 64 9.879 -1.414 10.669 1.00 0.00 O ATOM 1021 CB THR A 64 10.585 -0.240 7.977 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.315 0.430 6.748 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.402 -1.465 7.563 1.00 0.00 C ATOM 0 H THR A 64 9.186 1.361 9.218 1.00 0.00 H new ATOM 0 HA THR A 64 8.641 -1.085 7.703 1.00 0.00 H new ATOM 0 HB THR A 64 11.130 0.318 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.015 1.094 6.577 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.376 -1.145 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.539 -2.119 8.424 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.874 -2.005 6.777 1.00 0.00 H new ATOM 1031 N VAL A 65 8.553 -2.750 9.416 1.00 0.00 N ATOM 1032 CA VAL A 65 8.503 -3.814 10.404 1.00 0.00 C ATOM 1033 C VAL A 65 9.791 -4.636 10.327 1.00 0.00 C ATOM 1034 O VAL A 65 10.375 -4.782 9.255 1.00 0.00 O ATOM 1035 CB VAL A 65 7.242 -4.658 10.200 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.774 -5.271 11.522 1.00 0.00 C ATOM 1037 CG2 VAL A 65 6.128 -3.832 9.555 1.00 0.00 C ATOM 0 H VAL A 65 8.025 -2.935 8.563 1.00 0.00 H new ATOM 0 HA VAL A 65 8.442 -3.399 11.410 1.00 0.00 H new ATOM 0 HB VAL A 65 7.491 -5.474 9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.877 -5.866 11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.560 -5.909 11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.551 -4.476 12.233 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.244 -4.455 9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.882 -2.987 10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.463 -3.464 8.585 1.00 0.00 H new ATOM 1047 N LYS A 66 10.195 -5.152 11.478 1.00 0.00 N ATOM 1048 CA LYS A 66 11.403 -5.956 11.555 1.00 0.00 C ATOM 1049 C LYS A 66 11.030 -7.399 11.899 1.00 0.00 C ATOM 1050 O LYS A 66 10.383 -7.652 12.914 1.00 0.00 O ATOM 1051 CB LYS A 66 12.402 -5.330 12.531 1.00 0.00 C ATOM 1052 CG LYS A 66 12.760 -3.904 12.110 1.00 0.00 C ATOM 1053 CD LYS A 66 14.204 -3.827 11.610 1.00 0.00 C ATOM 1054 CE LYS A 66 14.817 -2.458 11.913 1.00 0.00 C ATOM 1055 NZ LYS A 66 16.279 -2.577 12.110 1.00 0.00 N ATOM 0 H LYS A 66 9.707 -5.029 12.365 1.00 0.00 H new ATOM 0 HA LYS A 66 11.907 -5.979 10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.978 -5.321 13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.305 -5.938 12.572 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.081 -3.571 11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.627 -3.227 12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.799 -4.608 12.083 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.231 -4.012 10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.609 -1.770 11.093 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.357 -2.037 12.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.679 -1.639 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.471 -3.217 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.716 -2.959 11.247 1.00 0.00 H new ATOM 1069 N LYS A 67 11.452 -8.308 11.032 1.00 0.00 N ATOM 1070 CA LYS A 67 11.170 -9.719 11.231 1.00 0.00 C ATOM 1071 C LYS A 67 9.686 -9.897 11.560 1.00 0.00 C ATOM 1072 O LYS A 67 9.284 -9.772 12.716 1.00 0.00 O ATOM 1073 CB LYS A 67 12.108 -10.310 12.285 1.00 0.00 C ATOM 1074 CG LYS A 67 13.522 -10.483 11.725 1.00 0.00 C ATOM 1075 CD LYS A 67 14.554 -10.544 12.852 1.00 0.00 C ATOM 1076 CE LYS A 67 14.759 -11.983 13.331 1.00 0.00 C ATOM 1077 NZ LYS A 67 15.597 -12.010 14.550 1.00 0.00 N ATOM 0 H LYS A 67 11.987 -8.094 10.190 1.00 0.00 H new ATOM 0 HA LYS A 67 11.364 -10.278 10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.136 -9.659 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.725 -11.274 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.573 -11.395 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.756 -9.654 11.057 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.502 -10.134 12.504 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.225 -9.923 13.685 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.793 -12.445 13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.232 -12.570 12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.726 -12.994 14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.525 -11.588 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.130 -11.467 15.304 1.00 0.00 H new ATOM 1091 N THR A 68 8.913 -10.186 10.524 1.00 0.00 N ATOM 1092 CA THR A 68 7.483 -10.382 10.688 1.00 0.00 C ATOM 1093 C THR A 68 6.838 -10.752 9.351 1.00 0.00 C ATOM 1094 O THR A 68 6.821 -9.947 8.422 1.00 0.00 O ATOM 1095 CB THR A 68 6.900 -9.112 11.313 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.833 -9.585 12.130 1.00 0.00 O ATOM 1097 CG2 THR A 68 6.211 -8.215 10.282 1.00 0.00 C ATOM 0 H THR A 68 9.250 -10.289 9.567 1.00 0.00 H new ATOM 0 HA THR A 68 7.273 -11.217 11.356 1.00 0.00 H new ATOM 0 HB THR A 68 7.695 -8.553 11.807 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.400 -8.826 12.575 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.815 -7.329 10.778 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.932 -7.914 9.522 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.394 -8.762 9.811 1.00 0.00 H new ATOM 1105 N LEU A 69 6.323 -11.972 9.297 1.00 0.00 N ATOM 1106 CA LEU A 69 5.679 -12.459 8.089 1.00 0.00 C ATOM 1107 C LEU A 69 4.314 -11.784 7.937 1.00 0.00 C ATOM 1108 O LEU A 69 3.760 -11.736 6.840 1.00 0.00 O ATOM 1109 CB LEU A 69 5.612 -13.987 8.097 1.00 0.00 C ATOM 1110 CG LEU A 69 6.933 -14.718 7.845 1.00 0.00 C ATOM 1111 CD1 LEU A 69 6.704 -16.221 7.676 1.00 0.00 C ATOM 1112 CD2 LEU A 69 7.675 -14.113 6.652 1.00 0.00 C ATOM 0 H LEU A 69 6.339 -12.637 10.070 1.00 0.00 H new ATOM 0 HA LEU A 69 6.266 -12.193 7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.220 -14.309 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.894 -14.303 7.340 1.00 0.00 H new ATOM 0 HG LEU A 69 7.569 -14.586 8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.658 -16.717 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.249 -16.624 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.041 -16.395 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.610 -14.651 6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.055 -14.194 5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.889 -13.063 6.851 1.00 0.00 H new ATOM 1124 N GLU A 70 3.811 -11.281 9.054 1.00 0.00 N ATOM 1125 CA GLU A 70 2.521 -10.611 9.059 1.00 0.00 C ATOM 1126 C GLU A 70 2.634 -9.247 9.743 1.00 0.00 C ATOM 1127 O GLU A 70 2.465 -9.141 10.957 1.00 0.00 O ATOM 1128 CB GLU A 70 1.456 -11.477 9.735 1.00 0.00 C ATOM 1129 CG GLU A 70 0.520 -12.103 8.699 1.00 0.00 C ATOM 1130 CD GLU A 70 -0.397 -13.143 9.346 1.00 0.00 C ATOM 1131 OE1 GLU A 70 -1.378 -12.713 9.990 1.00 0.00 O ATOM 1132 OE2 GLU A 70 -0.096 -14.345 9.181 1.00 0.00 O ATOM 0 H GLU A 70 4.273 -11.324 9.962 1.00 0.00 H new ATOM 0 HA GLU A 70 2.211 -10.453 8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.937 -12.263 10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.878 -10.871 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.081 -11.324 8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.107 -12.572 7.909 1.00 0.00 H new ATOM 1139 N PRO A 71 2.925 -8.210 8.912 1.00 0.00 N ATOM 1140 CA PRO A 71 3.062 -6.857 9.424 1.00 0.00 C ATOM 1141 C PRO A 71 1.695 -6.254 9.754 1.00 0.00 C ATOM 1142 O PRO A 71 0.686 -6.634 9.161 1.00 0.00 O ATOM 1143 CB PRO A 71 3.799 -6.097 8.334 1.00 0.00 C ATOM 1144 CG PRO A 71 3.637 -6.922 7.068 1.00 0.00 C ATOM 1145 CD PRO A 71 3.131 -8.298 7.470 1.00 0.00 C ATOM 0 HA PRO A 71 3.615 -6.816 10.363 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.383 -5.098 8.205 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.852 -5.973 8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.935 -6.441 6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.588 -7.004 6.541 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.205 -8.546 6.952 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.854 -9.074 7.220 1.00 0.00 H new ATOM 1153 N LYS A 72 1.705 -5.326 10.698 1.00 0.00 N ATOM 1154 CA LYS A 72 0.479 -4.667 11.114 1.00 0.00 C ATOM 1155 C LYS A 72 0.758 -3.182 11.353 1.00 0.00 C ATOM 1156 O LYS A 72 1.330 -2.811 12.376 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.130 -5.380 12.323 1.00 0.00 C ATOM 1158 CG LYS A 72 -0.585 -6.794 11.954 1.00 0.00 C ATOM 1159 CD LYS A 72 -1.504 -7.373 13.031 1.00 0.00 C ATOM 1160 CE LYS A 72 -0.695 -7.886 14.224 1.00 0.00 C ATOM 1161 NZ LYS A 72 -1.554 -7.999 15.424 1.00 0.00 N ATOM 0 H LYS A 72 2.544 -5.014 11.188 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.271 -4.728 10.326 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.603 -5.429 13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.978 -4.807 12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.108 -6.774 10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.285 -7.439 11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.206 -6.609 13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.095 -8.187 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.263 -8.858 13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.135 -7.209 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.989 -8.348 16.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.946 -7.065 15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.331 -8.663 15.233 1.00 0.00 H new ATOM 1175 N TRP A 73 0.342 -2.372 10.390 1.00 0.00 N ATOM 1176 CA TRP A 73 0.540 -0.935 10.483 1.00 0.00 C ATOM 1177 C TRP A 73 -0.786 -0.301 10.909 1.00 0.00 C ATOM 1178 O TRP A 73 -0.818 0.525 11.820 1.00 0.00 O ATOM 1179 CB TRP A 73 1.077 -0.370 9.167 1.00 0.00 C ATOM 1180 CG TRP A 73 2.127 -1.254 8.492 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.449 -1.280 8.711 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.887 -2.248 7.472 1.00 0.00 C ATOM 1183 NE1 TRP A 73 4.076 -2.213 7.911 1.00 0.00 N ATOM 1184 CE2 TRP A 73 3.097 -2.820 7.133 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.689 -2.649 6.856 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 3.225 -3.826 6.169 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.834 -3.655 5.894 1.00 0.00 C ATOM 1188 CH2 TRP A 73 2.044 -4.242 5.542 1.00 0.00 C ATOM 0 H TRP A 73 -0.131 -2.683 9.542 1.00 0.00 H new ATOM 0 HA TRP A 73 1.295 -0.697 11.232 1.00 0.00 H new ATOM 0 HB2 TRP A 73 0.244 -0.224 8.480 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.511 0.612 9.355 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.959 -0.650 9.424 1.00 0.00 H new ATOM 0 HE1 TRP A 73 5.075 -2.419 7.894 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.268 -2.215 7.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.183 -4.258 5.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.057 -4.000 5.390 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.073 -5.015 4.789 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.847 -0.713 10.231 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.172 -0.195 10.528 1.00 0.00 C ATOM 1201 C ASN A 74 -3.073 1.300 10.838 1.00 0.00 C ATOM 1202 O ASN A 74 -3.767 1.801 11.721 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.775 -0.893 11.748 1.00 0.00 C ATOM 1204 CG ASN A 74 -5.124 -1.528 11.406 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -5.259 -2.734 11.285 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -6.113 -0.650 11.259 1.00 0.00 N ATOM 0 H ASN A 74 -1.816 -1.399 9.477 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.807 -0.374 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.089 -1.660 12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.902 -0.174 12.557 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.053 -0.974 11.031 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.931 0.347 11.374 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.205 1.970 10.095 1.00 0.00 N ATOM 1214 CA GLN A 75 -2.006 3.397 10.281 1.00 0.00 C ATOM 1215 C GLN A 75 -3.119 4.183 9.583 1.00 0.00 C ATOM 1216 O GLN A 75 -3.982 3.597 8.931 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.629 3.830 9.773 1.00 0.00 C ATOM 1218 CG GLN A 75 0.461 3.499 10.795 1.00 0.00 C ATOM 1219 CD GLN A 75 1.167 4.770 11.274 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.762 5.414 12.228 1.00 0.00 O ATOM 1221 NE2 GLN A 75 2.242 5.092 10.560 1.00 0.00 N ATOM 0 H GLN A 75 -1.631 1.551 9.363 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.048 3.614 11.348 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.412 3.330 8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.632 4.901 9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.021 2.980 11.647 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.188 2.820 10.350 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.525 4.508 9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.783 5.923 10.799 1.00 0.00 H new ATOM 1230 N THR A 76 -3.062 5.496 9.745 1.00 0.00 N ATOM 1231 CA THR A 76 -4.055 6.368 9.139 1.00 0.00 C ATOM 1232 C THR A 76 -3.393 7.308 8.129 1.00 0.00 C ATOM 1233 O THR A 76 -2.294 7.806 8.367 1.00 0.00 O ATOM 1234 CB THR A 76 -4.788 7.102 10.263 1.00 0.00 C ATOM 1235 OG1 THR A 76 -5.561 6.086 10.896 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.832 8.089 9.735 1.00 0.00 C ATOM 0 H THR A 76 -2.344 5.978 10.287 1.00 0.00 H new ATOM 0 HA THR A 76 -4.790 5.797 8.571 1.00 0.00 H new ATOM 0 HB THR A 76 -4.064 7.634 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.067 6.475 11.639 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.323 8.583 10.574 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.343 8.836 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.575 7.552 9.145 1.00 0.00 H new ATOM 1244 N PHE A 77 -4.091 7.523 7.024 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.585 8.394 5.977 1.00 0.00 C ATOM 1246 C PHE A 77 -4.731 9.100 5.249 1.00 0.00 C ATOM 1247 O PHE A 77 -5.538 8.454 4.582 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.833 7.508 4.981 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.647 6.757 5.589 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.707 7.434 6.303 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.532 5.413 5.416 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.394 6.737 6.867 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.431 4.716 5.981 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.508 5.393 6.694 1.00 0.00 C ATOM 0 H PHE A 77 -5.003 7.109 6.831 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.939 9.158 6.410 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.529 6.785 4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.475 8.127 4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.798 8.501 6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.278 4.876 4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.141 7.274 7.433 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.340 3.649 5.844 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.345 4.863 7.123 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.767 10.415 5.402 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.801 11.215 4.768 1.00 0.00 C ATOM 1266 C ILE A 78 -5.209 11.937 3.556 1.00 0.00 C ATOM 1267 O ILE A 78 -4.047 12.339 3.574 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.452 12.154 5.786 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.490 11.412 6.630 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -7.045 13.384 5.096 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.487 11.919 8.073 1.00 0.00 C ATOM 0 H ILE A 78 -4.096 10.947 5.956 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.604 10.577 4.399 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.679 12.510 6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.481 11.547 6.196 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.278 10.343 6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.501 14.035 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.255 13.926 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.802 13.069 4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.234 11.375 8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.502 11.761 8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.723 12.983 8.085 1.00 0.00 H new ATOM 1283 N TYR A 79 -6.036 12.080 2.531 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.610 12.747 1.312 1.00 0.00 C ATOM 1285 C TYR A 79 -6.675 13.730 0.823 1.00 0.00 C ATOM 1286 O TYR A 79 -7.746 13.319 0.378 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.432 11.644 0.268 1.00 0.00 C ATOM 1288 CG TYR A 79 -4.014 11.074 0.199 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.963 11.882 -0.185 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -3.785 9.751 0.521 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.629 11.346 -0.250 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -2.450 9.215 0.457 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.438 10.039 0.074 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.177 9.533 0.013 1.00 0.00 O ATOM 0 H TYR A 79 -6.999 11.745 2.519 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.693 13.311 1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.128 10.834 0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.702 12.038 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.142 12.917 -0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.607 9.118 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.798 11.968 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.257 8.182 0.707 1.00 0.00 H new ATOM 0 HH TYR A 79 0.295 9.923 -0.752 1.00 0.00 H new ATOM 1304 N SER A 80 -6.345 15.009 0.921 1.00 0.00 N ATOM 1305 CA SER A 80 -7.260 16.053 0.494 1.00 0.00 C ATOM 1306 C SER A 80 -6.475 17.239 -0.070 1.00 0.00 C ATOM 1307 O SER A 80 -5.285 17.386 0.202 1.00 0.00 O ATOM 1308 CB SER A 80 -8.153 16.510 1.650 1.00 0.00 C ATOM 1309 OG SER A 80 -7.813 17.817 2.104 1.00 0.00 O ATOM 0 H SER A 80 -5.456 15.346 1.290 1.00 0.00 H new ATOM 0 HA SER A 80 -7.902 15.646 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.195 16.497 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.065 15.805 2.477 1.00 0.00 H new ATOM 0 HG SER A 80 -8.407 18.072 2.841 1.00 0.00 H new ATOM 1315 N PRO A 81 -7.192 18.077 -0.866 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.598 17.831 -1.137 1.00 0.00 C ATOM 1317 C PRO A 81 -8.771 16.681 -2.132 1.00 0.00 C ATOM 1318 O PRO A 81 -7.987 16.543 -3.069 1.00 0.00 O ATOM 1319 CB PRO A 81 -9.136 19.154 -1.658 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.920 19.953 -2.098 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.685 19.276 -1.526 1.00 0.00 C ATOM 0 HA PRO A 81 -9.148 17.514 -0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.822 18.996 -2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.691 19.682 -0.883 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.863 19.994 -3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.990 20.981 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.972 19.024 -2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.167 19.927 -0.822 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.804 15.886 -1.894 1.00 0.00 N ATOM 1330 CA VAL A 82 -10.090 14.753 -2.757 1.00 0.00 C ATOM 1331 C VAL A 82 -11.579 14.749 -3.110 1.00 0.00 C ATOM 1332 O VAL A 82 -12.428 14.621 -2.229 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.631 13.456 -2.088 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.323 12.242 -2.712 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -8.109 13.313 -2.155 1.00 0.00 C ATOM 0 H VAL A 82 -10.453 16.004 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.534 14.835 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.918 13.502 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.979 11.333 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.402 12.335 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.082 12.192 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.809 12.383 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.790 13.300 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.642 14.154 -1.643 1.00 0.00 H new ATOM 1345 N HIS A 83 -11.849 14.891 -4.399 1.00 0.00 N ATOM 1346 CA HIS A 83 -13.221 14.905 -4.878 1.00 0.00 C ATOM 1347 C HIS A 83 -13.538 13.576 -5.567 1.00 0.00 C ATOM 1348 O HIS A 83 -12.633 12.876 -6.019 1.00 0.00 O ATOM 1349 CB HIS A 83 -13.468 16.115 -5.782 1.00 0.00 C ATOM 1350 CG HIS A 83 -13.798 17.384 -5.033 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -15.037 17.996 -5.105 1.00 0.00 N ATOM 1352 CD2 HIS A 83 -13.039 18.148 -4.196 1.00 0.00 C ATOM 1353 CE1 HIS A 83 -15.013 19.080 -4.343 1.00 0.00 C ATOM 1354 NE2 HIS A 83 -13.774 19.172 -3.781 1.00 0.00 N ATOM 0 H HIS A 83 -11.142 14.997 -5.126 1.00 0.00 H new ATOM 0 HA HIS A 83 -13.903 15.009 -4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -12.582 16.286 -6.393 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -14.286 15.885 -6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -12.014 17.953 -3.918 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -15.831 19.769 -4.193 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -13.463 19.907 -3.146 1.00 0.00 H new ATOM 1362 N ARG A 84 -14.825 13.269 -5.625 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.273 12.036 -6.251 1.00 0.00 C ATOM 1364 C ARG A 84 -15.020 12.085 -7.759 1.00 0.00 C ATOM 1365 O ARG A 84 -14.810 11.050 -8.390 1.00 0.00 O ATOM 1366 CB ARG A 84 -16.763 11.800 -5.997 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.102 10.310 -6.072 1.00 0.00 C ATOM 1368 CD ARG A 84 -16.952 9.644 -4.703 1.00 0.00 C ATOM 1369 NE ARG A 84 -17.373 8.227 -4.779 1.00 0.00 N ATOM 1370 CZ ARG A 84 -17.744 7.495 -3.720 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -17.747 8.041 -2.496 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -18.111 6.217 -3.884 1.00 0.00 N ATOM 0 H ARG A 84 -15.572 13.852 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.707 11.215 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.035 12.190 -5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.352 12.348 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.123 10.183 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.447 9.820 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.916 9.706 -4.371 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.556 10.172 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.381 7.780 -5.696 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.467 9.014 -2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.029 7.484 -1.690 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.108 5.801 -4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.393 5.660 -3.078 1.00 0.00 H new ATOM 1386 N ARG A 85 -15.049 13.297 -8.293 1.00 0.00 N ATOM 1387 CA ARG A 85 -14.826 13.494 -9.715 1.00 0.00 C ATOM 1388 C ARG A 85 -13.331 13.430 -10.031 1.00 0.00 C ATOM 1389 O ARG A 85 -12.937 13.461 -11.196 1.00 0.00 O ATOM 1390 CB ARG A 85 -15.382 14.842 -10.179 1.00 0.00 C ATOM 1391 CG ARG A 85 -14.534 15.997 -9.643 1.00 0.00 C ATOM 1392 CD ARG A 85 -13.887 16.779 -10.788 1.00 0.00 C ATOM 1393 NE ARG A 85 -12.599 17.356 -10.343 1.00 0.00 N ATOM 1394 CZ ARG A 85 -12.489 18.344 -9.444 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -13.590 18.870 -8.889 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -11.279 18.805 -9.100 1.00 0.00 N ATOM 0 H ARG A 85 -15.224 14.153 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 85 -15.348 12.698 -10.246 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.402 14.876 -11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -16.411 14.952 -9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.157 16.665 -9.048 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -13.761 15.608 -8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -13.725 16.122 -11.642 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -14.555 17.573 -11.120 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.741 16.978 -10.746 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.511 18.518 -9.151 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.507 19.622 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.442 18.404 -9.522 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.195 19.557 -8.416 1.00 0.00 H new ATOM 1410 N GLU A 86 -12.538 13.343 -8.973 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.094 13.275 -9.124 1.00 0.00 C ATOM 1412 C GLU A 86 -10.615 11.828 -8.998 1.00 0.00 C ATOM 1413 O GLU A 86 -9.468 11.520 -9.319 1.00 0.00 O ATOM 1414 CB GLU A 86 -10.394 14.175 -8.104 1.00 0.00 C ATOM 1415 CG GLU A 86 -10.539 15.650 -8.483 1.00 0.00 C ATOM 1416 CD GLU A 86 -9.183 16.260 -8.845 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -8.784 16.099 -10.018 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -8.576 16.872 -7.940 1.00 0.00 O ATOM 0 H GLU A 86 -12.868 13.318 -8.008 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.834 13.638 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.818 14.007 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.338 13.913 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.222 15.747 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.979 16.201 -7.652 1.00 0.00 H new ATOM 1425 N PHE A 87 -11.517 10.978 -8.531 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.201 9.570 -8.359 1.00 0.00 C ATOM 1427 C PHE A 87 -10.703 8.956 -9.668 1.00 0.00 C ATOM 1428 O PHE A 87 -9.627 8.360 -9.709 1.00 0.00 O ATOM 1429 CB PHE A 87 -12.495 8.869 -7.940 1.00 0.00 C ATOM 1430 CG PHE A 87 -12.728 8.845 -6.428 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -12.021 9.676 -5.617 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -13.644 7.992 -5.895 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -12.238 9.654 -4.214 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -13.861 7.969 -4.492 1.00 0.00 C ATOM 1435 CZ PHE A 87 -13.153 8.801 -3.681 1.00 0.00 C ATOM 0 H PHE A 87 -12.467 11.237 -8.266 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.415 9.454 -7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.338 9.367 -8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.478 7.844 -8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -11.294 10.353 -6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.206 7.332 -6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.676 10.315 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.588 7.291 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.318 8.784 -2.614 1.00 0.00 H new ATOM 1445 N ARG A 88 -11.508 9.122 -10.707 1.00 0.00 N ATOM 1446 CA ARG A 88 -11.163 8.592 -12.015 1.00 0.00 C ATOM 1447 C ARG A 88 -9.900 9.273 -12.547 1.00 0.00 C ATOM 1448 O ARG A 88 -9.321 8.828 -13.537 1.00 0.00 O ATOM 1449 CB ARG A 88 -12.305 8.798 -13.012 1.00 0.00 C ATOM 1450 CG ARG A 88 -12.948 10.175 -12.832 1.00 0.00 C ATOM 1451 CD ARG A 88 -13.612 10.643 -14.128 1.00 0.00 C ATOM 1452 NE ARG A 88 -12.600 10.763 -15.201 1.00 0.00 N ATOM 1453 CZ ARG A 88 -12.891 10.784 -16.509 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -14.165 10.693 -16.914 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -11.907 10.896 -17.412 1.00 0.00 N ATOM 0 H ARG A 88 -12.399 9.617 -10.669 1.00 0.00 H new ATOM 0 HA ARG A 88 -10.983 7.523 -11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.927 8.700 -14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.057 8.021 -12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.689 10.133 -12.034 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.191 10.897 -12.526 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.387 9.936 -14.425 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.101 11.604 -13.969 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.620 10.834 -14.928 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.914 10.608 -16.227 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.386 10.709 -17.910 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -10.937 10.965 -17.104 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.128 10.912 -18.408 1.00 0.00 H new ATOM 1469 N GLU A 89 -9.511 10.341 -11.867 1.00 0.00 N ATOM 1470 CA GLU A 89 -8.328 11.088 -12.259 1.00 0.00 C ATOM 1471 C GLU A 89 -7.214 10.897 -11.228 1.00 0.00 C ATOM 1472 O GLU A 89 -6.115 11.425 -11.391 1.00 0.00 O ATOM 1473 CB GLU A 89 -8.653 12.572 -12.446 1.00 0.00 C ATOM 1474 CG GLU A 89 -9.923 12.753 -13.280 1.00 0.00 C ATOM 1475 CD GLU A 89 -10.226 14.237 -13.502 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -9.251 14.987 -13.726 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -11.424 14.587 -13.444 1.00 0.00 O ATOM 0 H GLU A 89 -9.994 10.707 -11.047 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.980 10.702 -13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.782 13.045 -11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.817 13.072 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.805 12.254 -14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.764 12.278 -12.776 1.00 0.00 H new ATOM 1484 N ARG A 90 -7.536 10.141 -10.189 1.00 0.00 N ATOM 1485 CA ARG A 90 -6.576 9.874 -9.132 1.00 0.00 C ATOM 1486 C ARG A 90 -6.763 8.455 -8.591 1.00 0.00 C ATOM 1487 O ARG A 90 -7.846 8.102 -8.125 1.00 0.00 O ATOM 1488 CB ARG A 90 -6.728 10.874 -7.984 1.00 0.00 C ATOM 1489 CG ARG A 90 -5.710 12.009 -8.107 1.00 0.00 C ATOM 1490 CD ARG A 90 -6.398 13.324 -8.481 1.00 0.00 C ATOM 1491 NE ARG A 90 -6.282 14.291 -7.367 1.00 0.00 N ATOM 1492 CZ ARG A 90 -5.175 14.995 -7.096 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -4.082 14.845 -7.857 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -5.160 15.850 -6.064 1.00 0.00 N ATOM 0 H ARG A 90 -8.448 9.705 -10.057 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.578 9.976 -9.558 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.738 11.285 -7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.594 10.362 -7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.177 12.129 -7.164 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.967 11.755 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.944 13.738 -9.381 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.449 13.143 -8.708 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.096 14.430 -6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.093 14.195 -8.643 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.239 15.381 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.992 15.965 -5.485 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.317 16.386 -5.858 1.00 0.00 H new ATOM 1508 N MET A 91 -5.692 7.679 -8.671 1.00 0.00 N ATOM 1509 CA MET A 91 -5.725 6.306 -8.195 1.00 0.00 C ATOM 1510 C MET A 91 -4.592 6.044 -7.201 1.00 0.00 C ATOM 1511 O MET A 91 -3.523 6.645 -7.299 1.00 0.00 O ATOM 1512 CB MET A 91 -5.593 5.351 -9.383 1.00 0.00 C ATOM 1513 CG MET A 91 -4.907 4.049 -8.966 1.00 0.00 C ATOM 1514 SD MET A 91 -4.904 2.896 -10.329 1.00 0.00 S ATOM 1515 CE MET A 91 -5.471 1.425 -9.493 1.00 0.00 C ATOM 0 H MET A 91 -4.796 7.975 -9.058 1.00 0.00 H new ATOM 0 HA MET A 91 -6.675 6.139 -7.687 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.580 5.132 -9.790 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.020 5.830 -10.177 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.884 4.253 -8.649 1.00 0.00 H new ATOM 0 HG3 MET A 91 -5.425 3.613 -8.111 1.00 0.00 H new ATOM 0 HE1 MET A 91 -5.459 0.585 -10.187 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.814 1.209 -8.651 1.00 0.00 H new ATOM 0 HE3 MET A 91 -6.487 1.582 -9.130 1.00 0.00 H new ATOM 1525 N LEU A 92 -4.865 5.145 -6.266 1.00 0.00 N ATOM 1526 CA LEU A 92 -3.882 4.795 -5.255 1.00 0.00 C ATOM 1527 C LEU A 92 -3.093 3.569 -5.719 1.00 0.00 C ATOM 1528 O LEU A 92 -3.649 2.671 -6.351 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.556 4.614 -3.893 1.00 0.00 C ATOM 1530 CG LEU A 92 -5.003 5.897 -3.190 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -3.881 6.465 -2.320 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -5.521 6.923 -4.200 1.00 0.00 C ATOM 0 H LEU A 92 -5.753 4.649 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.164 5.605 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.427 3.972 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.866 4.085 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.832 5.652 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.225 7.377 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.601 5.732 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.016 6.692 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.832 7.826 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.729 7.170 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.371 6.506 -4.739 1.00 0.00 H new ATOM 1544 N GLU A 93 -1.810 3.570 -5.388 1.00 0.00 N ATOM 1545 CA GLU A 93 -0.939 2.469 -5.763 1.00 0.00 C ATOM 1546 C GLU A 93 -0.135 1.992 -4.552 1.00 0.00 C ATOM 1547 O GLU A 93 0.891 2.579 -4.213 1.00 0.00 O ATOM 1548 CB GLU A 93 -0.013 2.869 -6.913 1.00 0.00 C ATOM 1549 CG GLU A 93 1.048 1.796 -7.161 1.00 0.00 C ATOM 1550 CD GLU A 93 1.610 1.898 -8.581 1.00 0.00 C ATOM 1551 OE1 GLU A 93 0.840 2.330 -9.466 1.00 0.00 O ATOM 1552 OE2 GLU A 93 2.796 1.542 -8.749 1.00 0.00 O ATOM 0 H GLU A 93 -1.353 4.316 -4.864 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.560 1.643 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.599 3.023 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.471 3.818 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.856 1.905 -6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.614 0.808 -7.008 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.633 0.932 -3.932 1.00 0.00 N ATOM 1560 CA ILE A 94 0.026 0.369 -2.766 1.00 0.00 C ATOM 1561 C ILE A 94 0.897 -0.813 -3.197 1.00 0.00 C ATOM 1562 O ILE A 94 0.438 -1.693 -3.924 1.00 0.00 O ATOM 1563 CB ILE A 94 -1.001 0.015 -1.688 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -1.993 1.161 -1.479 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.310 -0.391 -0.385 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -3.075 1.154 -2.560 1.00 0.00 C ATOM 0 H ILE A 94 -1.485 0.448 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 94 0.690 1.105 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.573 -0.847 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.456 1.072 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.463 2.113 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.062 -0.637 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.322 -1.261 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.303 0.435 -0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.767 1.979 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.611 1.268 -3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.619 0.210 -2.524 1.00 0.00 H new ATOM 1578 N THR A 95 2.137 -0.795 -2.732 1.00 0.00 N ATOM 1579 CA THR A 95 3.076 -1.854 -3.061 1.00 0.00 C ATOM 1580 C THR A 95 3.739 -2.392 -1.792 1.00 0.00 C ATOM 1581 O THR A 95 3.928 -1.655 -0.825 1.00 0.00 O ATOM 1582 CB THR A 95 4.074 -1.301 -4.080 1.00 0.00 C ATOM 1583 OG1 THR A 95 4.165 0.085 -3.761 1.00 0.00 O ATOM 1584 CG2 THR A 95 3.523 -1.320 -5.508 1.00 0.00 C ATOM 0 H THR A 95 2.514 -0.063 -2.130 1.00 0.00 H new ATOM 0 HA THR A 95 2.568 -2.707 -3.511 1.00 0.00 H new ATOM 0 HB THR A 95 4.995 -1.882 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.794 0.521 -4.373 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.270 -0.917 -6.192 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.286 -2.345 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.620 -0.711 -5.558 1.00 0.00 H new ATOM 1592 N LEU A 96 4.073 -3.673 -1.835 1.00 0.00 N ATOM 1593 CA LEU A 96 4.712 -4.319 -0.700 1.00 0.00 C ATOM 1594 C LEU A 96 6.123 -4.757 -1.096 1.00 0.00 C ATOM 1595 O LEU A 96 6.336 -5.256 -2.200 1.00 0.00 O ATOM 1596 CB LEU A 96 3.839 -5.459 -0.172 1.00 0.00 C ATOM 1597 CG LEU A 96 4.205 -5.998 1.212 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.067 -4.910 2.278 1.00 0.00 C ATOM 1599 CD2 LEU A 96 3.381 -7.242 1.552 1.00 0.00 C ATOM 0 H LEU A 96 3.913 -4.282 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 96 4.817 -3.618 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.805 -5.115 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.882 -6.283 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 96 5.252 -6.301 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.333 -5.320 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.732 -4.080 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.037 -4.554 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.661 -7.605 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.321 -6.989 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.574 -8.019 0.813 1.00 0.00 H new ATOM 1611 N TRP A 97 7.052 -4.554 -0.172 1.00 0.00 N ATOM 1612 CA TRP A 97 8.437 -4.922 -0.411 1.00 0.00 C ATOM 1613 C TRP A 97 9.001 -5.506 0.886 1.00 0.00 C ATOM 1614 O TRP A 97 8.318 -5.531 1.908 1.00 0.00 O ATOM 1615 CB TRP A 97 9.240 -3.727 -0.928 1.00 0.00 C ATOM 1616 CG TRP A 97 8.471 -2.836 -1.905 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.467 -1.991 -1.635 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.686 -2.735 -3.328 1.00 0.00 C ATOM 1619 NE1 TRP A 97 7.020 -1.355 -2.775 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.785 -1.822 -3.838 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.610 -3.393 -4.158 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.721 -1.484 -5.195 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 9.533 -3.044 -5.512 1.00 0.00 C ATOM 1624 CH2 TRP A 97 8.632 -2.127 -6.040 1.00 0.00 C ATOM 0 H TRP A 97 6.872 -4.140 0.743 1.00 0.00 H new ATOM 0 HA TRP A 97 8.506 -5.679 -1.192 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.562 -3.124 -0.079 1.00 0.00 H new ATOM 0 HB3 TRP A 97 10.142 -4.093 -1.419 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.059 -1.828 -0.649 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.267 -0.669 -2.828 1.00 0.00 H new ATOM 0 HE3 TRP A 97 10.323 -4.111 -3.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 7.007 -0.766 -5.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 10.222 -3.521 -6.194 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.635 -1.912 -7.098 1.00 0.00 H new ATOM 1635 N ASP A 98 10.242 -5.961 0.802 1.00 0.00 N ATOM 1636 CA ASP A 98 10.906 -6.543 1.956 1.00 0.00 C ATOM 1637 C ASP A 98 12.289 -5.909 2.117 1.00 0.00 C ATOM 1638 O ASP A 98 13.237 -6.298 1.437 1.00 0.00 O ATOM 1639 CB ASP A 98 11.095 -8.051 1.781 1.00 0.00 C ATOM 1640 CG ASP A 98 12.264 -8.652 2.564 1.00 0.00 C ATOM 1641 OD1 ASP A 98 12.667 -8.014 3.561 1.00 0.00 O ATOM 1642 OD2 ASP A 98 12.728 -9.735 2.149 1.00 0.00 O ATOM 0 H ASP A 98 10.806 -5.938 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 98 10.284 -6.357 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.177 -8.554 2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.240 -8.263 0.722 1.00 0.00 H new ATOM 1647 N GLN A 99 12.361 -4.943 3.021 1.00 0.00 N ATOM 1648 CA GLN A 99 13.612 -4.251 3.279 1.00 0.00 C ATOM 1649 C GLN A 99 14.736 -5.260 3.524 1.00 0.00 C ATOM 1650 O GLN A 99 14.926 -5.723 4.647 1.00 0.00 O ATOM 1651 CB GLN A 99 13.473 -3.289 4.461 1.00 0.00 C ATOM 1652 CG GLN A 99 13.925 -1.879 4.076 1.00 0.00 C ATOM 1653 CD GLN A 99 13.735 -0.905 5.241 1.00 0.00 C ATOM 1654 OE1 GLN A 99 14.244 -1.097 6.333 1.00 0.00 O ATOM 1655 NE2 GLN A 99 12.976 0.147 4.948 1.00 0.00 N ATOM 0 H GLN A 99 11.573 -4.623 3.584 1.00 0.00 H new ATOM 0 HA GLN A 99 13.865 -3.660 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.435 -3.264 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 99 14.068 -3.649 5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.974 -1.898 3.780 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.356 -1.534 3.212 1.00 0.00 H new ATOM 0 HE21 GLN A 99 12.581 0.246 4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 99 12.789 0.855 5.658 1.00 0.00 H new ATOM 1664 N ALA A 100 15.451 -5.572 2.453 1.00 0.00 N ATOM 1665 CA ALA A 100 16.551 -6.518 2.537 1.00 0.00 C ATOM 1666 C ALA A 100 17.796 -5.800 3.061 1.00 0.00 C ATOM 1667 O ALA A 100 18.242 -6.058 4.177 1.00 0.00 O ATOM 1668 CB ALA A 100 16.780 -7.158 1.166 1.00 0.00 C ATOM 0 H ALA A 100 15.290 -5.187 1.522 1.00 0.00 H new ATOM 0 HA ALA A 100 16.315 -7.321 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.605 -7.868 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.876 -7.680 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.022 -6.383 0.439 1.00 0.00 H new ATOM 1674 N ARG A 101 18.323 -4.913 2.229 1.00 0.00 N ATOM 1675 CA ARG A 101 19.508 -4.156 2.594 1.00 0.00 C ATOM 1676 C ARG A 101 19.111 -2.814 3.212 1.00 0.00 C ATOM 1677 O ARG A 101 19.302 -2.596 4.408 1.00 0.00 O ATOM 1678 CB ARG A 101 20.398 -3.905 1.375 1.00 0.00 C ATOM 1679 CG ARG A 101 20.794 -5.222 0.705 1.00 0.00 C ATOM 1680 CD ARG A 101 21.638 -6.084 1.646 1.00 0.00 C ATOM 1681 NE ARG A 101 22.811 -6.625 0.922 1.00 0.00 N ATOM 1682 CZ ARG A 101 23.563 -7.642 1.364 1.00 0.00 C ATOM 1683 NH1 ARG A 101 23.270 -8.234 2.530 1.00 0.00 N ATOM 1684 NH2 ARG A 101 24.608 -8.066 0.641 1.00 0.00 N ATOM 0 H ARG A 101 17.951 -4.702 1.303 1.00 0.00 H new ATOM 0 HA ARG A 101 20.066 -4.744 3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.872 -3.273 0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 101 21.294 -3.364 1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 101 19.898 -5.768 0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 101 21.355 -5.016 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 101 21.968 -5.490 2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 101 21.036 -6.902 2.042 1.00 0.00 H new ATOM 0 HE ARG A 101 23.062 -6.197 0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 101 22.475 -7.910 3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 101 23.842 -9.008 2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 101 24.831 -7.615 -0.246 1.00 0.00 H new ATOM 0 HH22 ARG A 101 25.180 -8.840 0.978 1.00 0.00 H new ATOM 1698 N VAL A 102 18.566 -1.949 2.370 1.00 0.00 N ATOM 1699 CA VAL A 102 18.140 -0.634 2.819 1.00 0.00 C ATOM 1700 C VAL A 102 17.640 0.173 1.618 1.00 0.00 C ATOM 1701 O VAL A 102 18.126 -0.003 0.502 1.00 0.00 O ATOM 1702 CB VAL A 102 19.280 0.057 3.570 1.00 0.00 C ATOM 1703 CG1 VAL A 102 20.622 -0.189 2.876 1.00 0.00 C ATOM 1704 CG2 VAL A 102 19.008 1.555 3.723 1.00 0.00 C ATOM 0 H VAL A 102 18.409 -2.133 1.379 1.00 0.00 H new ATOM 0 HA VAL A 102 17.311 -0.720 3.521 1.00 0.00 H new ATOM 0 HB VAL A 102 19.335 -0.377 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 102 21.415 0.313 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 102 20.824 -1.260 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 102 20.584 0.204 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 102 19.834 2.022 4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 102 18.913 2.010 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.083 1.702 4.281 1.00 0.00 H new ATOM 1714 N ARG A 103 16.675 1.040 1.889 1.00 0.00 N ATOM 1715 CA ARG A 103 16.104 1.874 0.846 1.00 0.00 C ATOM 1716 C ARG A 103 15.482 1.004 -0.248 1.00 0.00 C ATOM 1717 O ARG A 103 15.499 -0.223 -0.155 1.00 0.00 O ATOM 1718 CB ARG A 103 17.167 2.782 0.223 1.00 0.00 C ATOM 1719 CG ARG A 103 17.561 3.904 1.185 1.00 0.00 C ATOM 1720 CD ARG A 103 19.081 3.983 1.341 1.00 0.00 C ATOM 1721 NE ARG A 103 19.425 4.516 2.678 1.00 0.00 N ATOM 1722 CZ ARG A 103 20.623 4.369 3.260 1.00 0.00 C ATOM 1723 NH1 ARG A 103 21.599 3.703 2.627 1.00 0.00 N ATOM 1724 NH2 ARG A 103 20.846 4.887 4.476 1.00 0.00 N ATOM 0 H ARG A 103 16.274 1.183 2.816 1.00 0.00 H new ATOM 0 HA ARG A 103 15.334 2.495 1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 103 18.047 2.193 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.787 3.210 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 103 17.180 4.856 0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.100 3.732 2.158 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.520 2.994 1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.502 4.623 0.566 1.00 0.00 H new ATOM 0 HE ARG A 103 18.705 5.027 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.430 3.308 1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.511 3.591 3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.104 5.393 4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 103 21.758 4.775 4.919 1.00 0.00 H new ATOM 1738 N GLU A 104 14.947 1.673 -1.259 1.00 0.00 N ATOM 1739 CA GLU A 104 14.320 0.976 -2.370 1.00 0.00 C ATOM 1740 C GLU A 104 15.349 0.691 -3.466 1.00 0.00 C ATOM 1741 O GLU A 104 15.187 1.130 -4.603 1.00 0.00 O ATOM 1742 CB GLU A 104 13.138 1.775 -2.921 1.00 0.00 C ATOM 1743 CG GLU A 104 12.509 1.065 -4.122 1.00 0.00 C ATOM 1744 CD GLU A 104 12.768 1.841 -5.415 1.00 0.00 C ATOM 1745 OE1 GLU A 104 12.766 3.089 -5.338 1.00 0.00 O ATOM 1746 OE2 GLU A 104 12.962 1.169 -6.451 1.00 0.00 O ATOM 0 H GLU A 104 14.935 2.690 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 104 13.934 0.024 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.389 1.909 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.473 2.770 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.918 0.059 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.435 0.960 -3.966 1.00 0.00 H new ATOM 1753 N GLU A 105 16.384 -0.043 -3.085 1.00 0.00 N ATOM 1754 CA GLU A 105 17.439 -0.391 -4.022 1.00 0.00 C ATOM 1755 C GLU A 105 17.616 -1.910 -4.081 1.00 0.00 C ATOM 1756 O GLU A 105 17.327 -2.533 -5.101 1.00 0.00 O ATOM 1757 CB GLU A 105 18.753 0.300 -3.651 1.00 0.00 C ATOM 1758 CG GLU A 105 19.108 1.384 -4.670 1.00 0.00 C ATOM 1759 CD GLU A 105 19.993 2.461 -4.039 1.00 0.00 C ATOM 1760 OE1 GLU A 105 21.061 2.081 -3.513 1.00 0.00 O ATOM 1761 OE2 GLU A 105 19.581 3.640 -4.097 1.00 0.00 O ATOM 0 H GLU A 105 16.515 -0.406 -2.141 1.00 0.00 H new ATOM 0 HA GLU A 105 17.149 -0.039 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.668 0.743 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 105 19.555 -0.437 -3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.624 0.935 -5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.195 1.838 -5.056 1.00 0.00 H new ATOM 1768 N GLU A 106 18.092 -2.461 -2.974 1.00 0.00 N ATOM 1769 CA GLU A 106 18.311 -3.895 -2.886 1.00 0.00 C ATOM 1770 C GLU A 106 17.142 -4.568 -2.163 1.00 0.00 C ATOM 1771 O GLU A 106 17.349 -5.369 -1.254 1.00 0.00 O ATOM 1772 CB GLU A 106 19.638 -4.205 -2.190 1.00 0.00 C ATOM 1773 CG GLU A 106 20.799 -4.173 -3.185 1.00 0.00 C ATOM 1774 CD GLU A 106 21.951 -5.063 -2.713 1.00 0.00 C ATOM 1775 OE1 GLU A 106 22.755 -4.564 -1.896 1.00 0.00 O ATOM 1776 OE2 GLU A 106 22.001 -6.221 -3.179 1.00 0.00 O ATOM 0 H GLU A 106 18.332 -1.940 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 106 18.366 -4.297 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.815 -3.479 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.585 -5.186 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.454 -4.508 -4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 106 21.152 -3.149 -3.305 1.00 0.00 H new ATOM 1783 N SER A 107 15.940 -4.217 -2.595 1.00 0.00 N ATOM 1784 CA SER A 107 14.738 -4.777 -2.001 1.00 0.00 C ATOM 1785 C SER A 107 14.046 -5.707 -2.998 1.00 0.00 C ATOM 1786 O SER A 107 14.193 -5.546 -4.209 1.00 0.00 O ATOM 1787 CB SER A 107 13.780 -3.672 -1.552 1.00 0.00 C ATOM 1788 OG SER A 107 14.474 -2.506 -1.117 1.00 0.00 O ATOM 0 H SER A 107 15.773 -3.551 -3.350 1.00 0.00 H new ATOM 0 HA SER A 107 15.027 -5.350 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.116 -3.412 -2.376 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.153 -4.044 -0.742 1.00 0.00 H new ATOM 0 HG SER A 107 14.129 -2.227 -0.243 1.00 0.00 H new ATOM 1794 N GLU A 108 13.305 -6.661 -2.453 1.00 0.00 N ATOM 1795 CA GLU A 108 12.589 -7.618 -3.280 1.00 0.00 C ATOM 1796 C GLU A 108 11.100 -7.270 -3.325 1.00 0.00 C ATOM 1797 O GLU A 108 10.463 -7.114 -2.285 1.00 0.00 O ATOM 1798 CB GLU A 108 12.804 -9.046 -2.776 1.00 0.00 C ATOM 1799 CG GLU A 108 11.704 -9.979 -3.287 1.00 0.00 C ATOM 1800 CD GLU A 108 12.293 -11.297 -3.793 1.00 0.00 C ATOM 1801 OE1 GLU A 108 12.900 -11.265 -4.885 1.00 0.00 O ATOM 1802 OE2 GLU A 108 12.124 -12.307 -3.075 1.00 0.00 O ATOM 0 H GLU A 108 13.185 -6.792 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 108 12.986 -7.562 -4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.777 -9.410 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.815 -9.053 -1.686 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.991 -10.179 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.153 -9.491 -4.091 1.00 0.00 H new ATOM 1809 N PHE A 109 10.588 -7.160 -4.542 1.00 0.00 N ATOM 1810 CA PHE A 109 9.185 -6.834 -4.737 1.00 0.00 C ATOM 1811 C PHE A 109 8.290 -8.016 -4.362 1.00 0.00 C ATOM 1812 O PHE A 109 8.309 -9.050 -5.029 1.00 0.00 O ATOM 1813 CB PHE A 109 9.001 -6.521 -6.224 1.00 0.00 C ATOM 1814 CG PHE A 109 7.546 -6.285 -6.634 1.00 0.00 C ATOM 1815 CD1 PHE A 109 6.827 -5.291 -6.047 1.00 0.00 C ATOM 1816 CD2 PHE A 109 6.972 -7.068 -7.586 1.00 0.00 C ATOM 1817 CE1 PHE A 109 5.477 -5.072 -6.428 1.00 0.00 C ATOM 1818 CE2 PHE A 109 5.622 -6.849 -7.967 1.00 0.00 C ATOM 1819 CZ PHE A 109 4.903 -5.855 -7.380 1.00 0.00 C ATOM 0 H PHE A 109 11.119 -7.291 -5.403 1.00 0.00 H new ATOM 0 HA PHE A 109 8.908 -5.989 -4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.586 -5.636 -6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.404 -7.346 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.283 -4.668 -5.291 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.543 -7.857 -8.053 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.906 -4.283 -5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.166 -7.472 -8.723 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.876 -5.688 -7.670 1.00 0.00 H new ATOM 1829 N LEU A 110 7.527 -7.825 -3.296 1.00 0.00 N ATOM 1830 CA LEU A 110 6.627 -8.863 -2.824 1.00 0.00 C ATOM 1831 C LEU A 110 5.355 -8.855 -3.675 1.00 0.00 C ATOM 1832 O LEU A 110 4.697 -9.883 -3.824 1.00 0.00 O ATOM 1833 CB LEU A 110 6.364 -8.704 -1.325 1.00 0.00 C ATOM 1834 CG LEU A 110 7.561 -8.953 -0.404 1.00 0.00 C ATOM 1835 CD1 LEU A 110 7.187 -8.707 1.059 1.00 0.00 C ATOM 1836 CD2 LEU A 110 8.137 -10.354 -0.621 1.00 0.00 C ATOM 0 H LEU A 110 7.514 -6.966 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 110 7.084 -9.845 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.997 -7.693 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.564 -9.388 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 110 8.344 -8.240 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.055 -8.891 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.860 -7.675 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.379 -9.380 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.986 -10.505 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.371 -11.099 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.465 -10.456 -1.655 1.00 0.00 H new ATOM 1848 N GLY A 111 5.048 -7.683 -4.211 1.00 0.00 N ATOM 1849 CA GLY A 111 3.867 -7.527 -5.044 1.00 0.00 C ATOM 1850 C GLY A 111 3.361 -6.084 -5.013 1.00 0.00 C ATOM 1851 O GLY A 111 3.827 -5.276 -4.211 1.00 0.00 O ATOM 0 H GLY A 111 5.596 -6.832 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.101 -7.812 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.082 -8.199 -4.697 1.00 0.00 H new ATOM 1855 N GLU A 112 2.413 -5.804 -5.895 1.00 0.00 N ATOM 1856 CA GLU A 112 1.838 -4.472 -5.978 1.00 0.00 C ATOM 1857 C GLU A 112 0.311 -4.555 -6.020 1.00 0.00 C ATOM 1858 O GLU A 112 -0.250 -5.390 -6.728 1.00 0.00 O ATOM 1859 CB GLU A 112 2.379 -3.716 -7.193 1.00 0.00 C ATOM 1860 CG GLU A 112 1.777 -4.260 -8.490 1.00 0.00 C ATOM 1861 CD GLU A 112 2.829 -4.321 -9.600 1.00 0.00 C ATOM 1862 OE1 GLU A 112 3.723 -3.448 -9.583 1.00 0.00 O ATOM 1863 OE2 GLU A 112 2.715 -5.240 -10.440 1.00 0.00 O ATOM 0 H GLU A 112 2.029 -6.477 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 112 2.128 -3.916 -5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.148 -2.655 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.465 -3.804 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.369 -5.256 -8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.948 -3.626 -8.804 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.319 -3.677 -5.253 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.770 -3.641 -5.193 1.00 0.00 C ATOM 1872 C ILE A 113 -2.264 -2.288 -5.710 1.00 0.00 C ATOM 1873 O ILE A 113 -1.891 -1.243 -5.178 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.257 -3.975 -3.782 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.699 -5.320 -3.313 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.785 -3.930 -3.704 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -2.313 -5.732 -1.974 1.00 0.00 C ATOM 0 H ILE A 113 0.149 -2.985 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.197 -4.406 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.877 -3.214 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.905 -6.084 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.615 -5.254 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.105 -4.171 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.133 -2.931 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.206 -4.656 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.899 -6.691 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -2.084 -4.978 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.394 -5.821 -2.081 1.00 0.00 H new ATOM 1889 N LEU A 114 -3.094 -2.350 -6.740 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.642 -1.143 -7.335 1.00 0.00 C ATOM 1891 C LEU A 114 -5.120 -1.020 -6.958 1.00 0.00 C ATOM 1892 O LEU A 114 -5.862 -2.000 -7.016 1.00 0.00 O ATOM 1893 CB LEU A 114 -3.388 -1.125 -8.843 1.00 0.00 C ATOM 1894 CG LEU A 114 -2.091 -0.453 -9.297 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -2.359 0.962 -9.815 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -1.046 -0.465 -8.179 1.00 0.00 C ATOM 0 H LEU A 114 -3.401 -3.218 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.137 -0.261 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.386 -2.154 -9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.224 -0.619 -9.326 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.681 -1.028 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.421 1.417 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.044 0.916 -10.662 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.804 1.562 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.134 0.019 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.433 0.072 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.826 -1.495 -7.898 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.503 0.191 -6.582 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.879 0.454 -6.197 1.00 0.00 C ATOM 1910 C ILE A 115 -7.349 1.753 -6.855 1.00 0.00 C ATOM 1911 O ILE A 115 -6.794 2.820 -6.596 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.019 0.451 -4.673 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -6.713 -0.933 -4.097 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.399 0.957 -4.248 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -5.926 -0.821 -2.790 1.00 0.00 C ATOM 0 H ILE A 115 -4.885 1.001 -6.536 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.533 -0.340 -6.556 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.283 1.141 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.644 -1.471 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.142 -1.514 -4.821 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.472 0.945 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.540 1.975 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.169 0.312 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.722 -1.819 -2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.985 -0.304 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.510 -0.260 -2.060 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.367 1.620 -7.692 1.00 0.00 N ATOM 1928 CA GLU A 116 -8.917 2.770 -8.389 1.00 0.00 C ATOM 1929 C GLU A 116 -10.010 3.429 -7.545 1.00 0.00 C ATOM 1930 O GLU A 116 -11.063 2.837 -7.314 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.453 2.372 -9.766 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.329 1.845 -10.660 1.00 0.00 C ATOM 1933 CD GLU A 116 -8.773 1.791 -12.124 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -9.767 1.082 -12.389 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -8.107 2.460 -12.943 1.00 0.00 O ATOM 0 H GLU A 116 -8.825 0.734 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.117 3.494 -8.542 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.222 1.608 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.926 3.233 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.453 2.487 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.032 0.850 -10.329 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.722 4.647 -7.108 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.668 5.393 -6.295 1.00 0.00 C ATOM 1944 C LEU A 117 -12.034 5.396 -6.982 1.00 0.00 C ATOM 1945 O LEU A 117 -13.067 5.467 -6.318 1.00 0.00 O ATOM 1946 CB LEU A 117 -10.128 6.792 -5.993 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.730 6.853 -5.375 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.429 8.253 -4.836 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.558 5.776 -4.301 1.00 0.00 C ATOM 0 H LEU A 117 -8.848 5.135 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.800 4.911 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.119 7.364 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.824 7.290 -5.318 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.001 6.646 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.429 8.269 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.483 8.976 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.161 8.513 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.556 5.841 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.295 5.927 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.700 4.792 -4.747 1.00 0.00 H new ATOM 1961 N GLU A 118 -11.996 5.318 -8.304 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.219 5.311 -9.089 1.00 0.00 C ATOM 1963 C GLU A 118 -14.161 4.210 -8.595 1.00 0.00 C ATOM 1964 O GLU A 118 -15.327 4.471 -8.303 1.00 0.00 O ATOM 1965 CB GLU A 118 -12.914 5.143 -10.579 1.00 0.00 C ATOM 1966 CG GLU A 118 -14.094 5.602 -11.436 1.00 0.00 C ATOM 1967 CD GLU A 118 -14.202 4.769 -12.714 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -14.235 3.526 -12.580 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -14.248 5.392 -13.797 1.00 0.00 O ATOM 0 H GLU A 118 -11.137 5.259 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.716 6.273 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.026 5.719 -10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.690 4.098 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.018 5.517 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.973 6.654 -11.693 1.00 0.00 H new ATOM 1976 N THR A 119 -13.619 3.004 -8.516 1.00 0.00 N ATOM 1977 CA THR A 119 -14.396 1.863 -8.062 1.00 0.00 C ATOM 1978 C THR A 119 -13.806 1.295 -6.770 1.00 0.00 C ATOM 1979 O THR A 119 -13.971 0.113 -6.475 1.00 0.00 O ATOM 1980 CB THR A 119 -14.453 0.845 -9.203 1.00 0.00 C ATOM 1981 OG1 THR A 119 -13.091 0.479 -9.409 1.00 0.00 O ATOM 1982 CG2 THR A 119 -14.873 1.477 -10.532 1.00 0.00 C ATOM 0 H THR A 119 -12.651 2.792 -8.759 1.00 0.00 H new ATOM 0 HA THR A 119 -15.417 2.154 -7.815 1.00 0.00 H new ATOM 0 HB THR A 119 -15.150 0.048 -8.944 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.035 -0.180 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.897 0.711 -11.307 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.864 1.919 -10.428 1.00 0.00 H new ATOM 0 HG23 THR A 119 -14.157 2.251 -10.809 1.00 0.00 H new ATOM 1990 N ALA A 120 -13.129 2.165 -6.035 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.513 1.765 -4.781 1.00 0.00 C ATOM 1992 C ALA A 120 -13.605 1.408 -3.772 1.00 0.00 C ATOM 1993 O ALA A 120 -14.703 1.961 -3.818 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.600 2.886 -4.280 1.00 0.00 C ATOM 0 H ALA A 120 -12.993 3.145 -6.284 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.894 0.879 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.138 2.586 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.824 3.081 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.187 3.791 -4.123 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.267 0.486 -2.882 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.206 0.048 -1.863 1.00 0.00 C ATOM 2002 C LEU A 121 -14.105 0.977 -0.651 1.00 0.00 C ATOM 2003 O LEU A 121 -13.309 0.736 0.255 1.00 0.00 O ATOM 2004 CB LEU A 121 -13.983 -1.428 -1.528 1.00 0.00 C ATOM 2005 CG LEU A 121 -14.229 -2.419 -2.667 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -13.821 -3.836 -2.258 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -15.681 -2.356 -3.144 1.00 0.00 C ATOM 0 H LEU A 121 -12.355 0.030 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.229 0.115 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.957 -1.550 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -14.634 -1.693 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.600 -2.134 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.006 -4.521 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.761 -3.851 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -14.405 -4.147 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -15.829 -3.070 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -16.347 -2.602 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -15.903 -1.351 -3.502 1.00 0.00 H new ATOM 2019 N LEU A 122 -14.924 2.018 -0.674 1.00 0.00 N ATOM 2020 CA LEU A 122 -14.937 2.984 0.411 1.00 0.00 C ATOM 2021 C LEU A 122 -16.201 2.785 1.250 1.00 0.00 C ATOM 2022 O LEU A 122 -17.299 3.129 0.815 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.777 4.405 -0.133 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.739 4.585 -1.242 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -13.993 5.875 -2.026 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -12.318 4.528 -0.678 1.00 0.00 C ATOM 0 H LEU A 122 -15.583 2.214 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.086 2.824 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.744 4.740 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -14.512 5.062 0.695 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.841 3.756 -1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.241 5.979 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.984 5.837 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.935 6.729 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.600 4.659 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.186 5.323 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.155 3.562 -0.200 1.00 0.00 H new ATOM 2038 N ASP A 123 -16.004 2.230 2.437 1.00 0.00 N ATOM 2039 CA ASP A 123 -17.115 1.981 3.340 1.00 0.00 C ATOM 2040 C ASP A 123 -16.571 1.532 4.698 1.00 0.00 C ATOM 2041 O ASP A 123 -17.182 0.703 5.371 1.00 0.00 O ATOM 2042 CB ASP A 123 -18.023 0.873 2.804 1.00 0.00 C ATOM 2043 CG ASP A 123 -19.521 1.118 2.990 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.977 0.994 4.147 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -20.177 1.424 1.971 1.00 0.00 O ATOM 0 H ASP A 123 -15.092 1.946 2.794 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.689 2.903 3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.821 0.741 1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.759 -0.063 3.297 1.00 0.00 H new ATOM 2050 N ASP A 124 -15.429 2.098 5.059 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.797 1.766 6.325 1.00 0.00 C ATOM 2052 C ASP A 124 -14.735 0.245 6.475 1.00 0.00 C ATOM 2053 O ASP A 124 -14.683 -0.270 7.591 1.00 0.00 O ATOM 2054 CB ASP A 124 -15.596 2.326 7.503 1.00 0.00 C ATOM 2055 CG ASP A 124 -14.983 2.067 8.881 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -13.745 2.210 8.987 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -15.765 1.733 9.797 1.00 0.00 O ATOM 0 H ASP A 124 -14.925 2.784 4.497 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.798 2.202 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.708 3.402 7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.597 1.896 7.481 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.743 -0.431 5.336 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.688 -1.883 5.327 1.00 0.00 C ATOM 2064 C GLU A 125 -13.387 -2.362 4.679 1.00 0.00 C ATOM 2065 O GLU A 125 -13.215 -2.248 3.466 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.906 -2.473 4.614 1.00 0.00 C ATOM 2067 CG GLU A 125 -17.107 -2.557 5.557 1.00 0.00 C ATOM 2068 CD GLU A 125 -18.414 -2.295 4.805 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -18.512 -2.772 3.654 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -19.285 -1.623 5.399 1.00 0.00 O ATOM 0 H GLU A 125 -14.787 -0.000 4.413 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.707 -2.234 6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.160 -1.858 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.665 -3.467 4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.141 -3.543 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.994 -1.830 6.361 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.481 -2.901 5.538 1.00 0.00 N ATOM 2078 CA PRO A 126 -11.202 -3.397 5.062 1.00 0.00 C ATOM 2079 C PRO A 126 -11.367 -4.736 4.340 1.00 0.00 C ATOM 2080 O PRO A 126 -12.011 -5.648 4.857 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.330 -3.495 6.303 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.287 -3.495 7.485 1.00 0.00 C ATOM 2083 CD PRO A 126 -12.651 -3.052 6.980 1.00 0.00 C ATOM 0 HA PRO A 126 -10.746 -2.739 4.322 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.729 -4.404 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.637 -2.655 6.361 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.348 -4.490 7.927 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.931 -2.821 8.264 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.418 -3.790 7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.959 -2.114 7.443 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.774 -4.812 3.158 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.847 -6.025 2.361 1.00 0.00 C ATOM 2093 C HIS A 127 -9.435 -6.484 1.994 1.00 0.00 C ATOM 2094 O HIS A 127 -8.553 -5.661 1.755 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.739 -5.816 1.135 1.00 0.00 C ATOM 2096 CG HIS A 127 -13.207 -5.677 1.461 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -13.818 -4.451 1.662 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -14.179 -6.621 1.618 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -15.099 -4.660 1.928 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -15.320 -6.006 1.900 1.00 0.00 N ATOM 0 H HIS A 127 -10.241 -4.054 2.733 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.310 -6.820 2.945 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.408 -4.922 0.606 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.606 -6.657 0.454 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -13.360 -3.541 1.614 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -14.043 -7.689 1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.838 -3.899 2.131 1.00 0.00 H new ATOM 2108 N TRP A 128 -9.264 -7.798 1.962 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.974 -8.377 1.628 1.00 0.00 C ATOM 2110 C TRP A 128 -7.807 -8.318 0.109 1.00 0.00 C ATOM 2111 O TRP A 128 -8.655 -8.813 -0.632 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.848 -9.795 2.189 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.593 -9.848 3.696 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.489 -10.010 4.679 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.315 -9.731 4.357 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -7.885 -10.007 5.920 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -6.521 -9.832 5.718 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.028 -9.547 3.822 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -5.485 -9.759 6.657 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.004 -9.477 4.774 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.195 -9.576 6.148 1.00 0.00 C ATOM 0 H TRP A 128 -9.998 -8.478 2.162 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.166 -7.809 2.088 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.762 -10.345 1.966 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.034 -10.307 1.675 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.551 -10.128 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -8.353 -10.114 6.820 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -4.844 -9.466 2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.672 -9.840 7.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -2.995 -9.336 4.416 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -3.351 -9.512 6.819 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.708 -7.707 -0.311 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.420 -7.577 -1.729 1.00 0.00 C ATOM 2134 C TYR A 129 -5.206 -8.421 -2.122 1.00 0.00 C ATOM 2135 O TYR A 129 -4.159 -8.345 -1.480 1.00 0.00 O ATOM 2136 CB TYR A 129 -6.095 -6.100 -1.959 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.167 -5.139 -1.442 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.433 -5.157 -1.992 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -6.869 -4.254 -0.426 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.442 -4.252 -1.505 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -7.878 -3.350 0.061 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.115 -3.393 -0.503 1.00 0.00 C ATOM 2143 OH TYR A 129 -10.069 -2.539 -0.043 1.00 0.00 O ATOM 0 H TYR A 129 -6.007 -7.297 0.306 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.267 -7.917 -2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.148 -5.867 -1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.955 -5.931 -3.027 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.667 -5.849 -2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.878 -4.240 0.004 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.436 -4.256 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.658 -2.653 0.856 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.694 -1.985 0.673 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.386 -9.206 -3.173 1.00 0.00 N ATOM 2154 CA LYS A 130 -4.318 -10.064 -3.659 1.00 0.00 C ATOM 2155 C LYS A 130 -3.179 -9.197 -4.198 1.00 0.00 C ATOM 2156 O LYS A 130 -3.392 -8.041 -4.563 1.00 0.00 O ATOM 2157 CB LYS A 130 -4.860 -11.070 -4.677 1.00 0.00 C ATOM 2158 CG LYS A 130 -5.171 -12.411 -4.009 1.00 0.00 C ATOM 2159 CD LYS A 130 -6.014 -13.298 -4.928 1.00 0.00 C ATOM 2160 CE LYS A 130 -7.494 -13.233 -4.545 1.00 0.00 C ATOM 2161 NZ LYS A 130 -8.339 -13.143 -5.757 1.00 0.00 N ATOM 0 H LYS A 130 -6.256 -9.266 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.907 -10.660 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.763 -10.673 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.130 -11.217 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.241 -12.921 -3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.703 -12.241 -3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.888 -12.979 -5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.664 -14.328 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.766 -14.118 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.673 -12.369 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.340 -13.100 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.090 -12.286 -6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.181 -13.980 -6.353 1.00 0.00 H new ATOM 2175 N LEU A 131 -1.993 -9.787 -4.231 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.820 -9.083 -4.719 1.00 0.00 C ATOM 2177 C LEU A 131 -0.599 -9.429 -6.193 1.00 0.00 C ATOM 2178 O LEU A 131 -1.189 -10.378 -6.707 1.00 0.00 O ATOM 2179 CB LEU A 131 0.390 -9.378 -3.831 1.00 0.00 C ATOM 2180 CG LEU A 131 0.272 -8.939 -2.370 1.00 0.00 C ATOM 2181 CD1 LEU A 131 1.019 -7.626 -2.129 1.00 0.00 C ATOM 2182 CD2 LEU A 131 -1.194 -8.851 -1.940 1.00 0.00 C ATOM 0 H LEU A 131 -1.820 -10.745 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.973 -8.005 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.579 -10.451 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.263 -8.892 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 131 0.746 -9.698 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.919 -7.337 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.074 -7.758 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.597 -6.846 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.249 -8.537 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.714 -8.125 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.665 -9.828 -2.050 1.00 0.00 H new ATOM 2194 N GLN A 132 0.252 -8.641 -6.832 1.00 0.00 N ATOM 2195 CA GLN A 132 0.558 -8.852 -8.237 1.00 0.00 C ATOM 2196 C GLN A 132 2.073 -8.909 -8.448 1.00 0.00 C ATOM 2197 O GLN A 132 2.765 -7.906 -8.279 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.076 -7.764 -9.106 1.00 0.00 C ATOM 2199 CG GLN A 132 -1.589 -7.962 -9.216 1.00 0.00 C ATOM 2200 CD GLN A 132 -1.922 -9.160 -10.107 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -1.743 -10.309 -9.739 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -2.414 -8.828 -11.297 1.00 0.00 N ATOM 0 H GLN A 132 0.740 -7.855 -6.403 1.00 0.00 H new ATOM 0 HA GLN A 132 0.132 -9.808 -8.542 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.136 -6.784 -8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.370 -7.782 -10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.013 -8.114 -8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.048 -7.062 -9.624 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.539 -7.846 -11.541 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.667 -9.556 -11.965 1.00 0.00 H new ATOM 2211 N THR A 133 2.543 -10.092 -8.813 1.00 0.00 N ATOM 2212 CA THR A 133 3.963 -10.293 -9.049 1.00 0.00 C ATOM 2213 C THR A 133 4.238 -10.448 -10.546 1.00 0.00 C ATOM 2214 O THR A 133 5.379 -10.664 -10.952 1.00 0.00 O ATOM 2215 CB THR A 133 4.413 -11.498 -8.220 1.00 0.00 C ATOM 2216 OG1 THR A 133 3.534 -12.545 -8.623 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.126 -11.323 -6.728 1.00 0.00 C ATOM 0 H THR A 133 1.966 -10.922 -8.951 1.00 0.00 H new ATOM 0 HA THR A 133 4.544 -9.427 -8.732 1.00 0.00 H new ATOM 0 HB THR A 133 5.481 -11.661 -8.367 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.757 -13.365 -8.135 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.465 -12.206 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.654 -10.445 -6.357 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.054 -11.193 -6.576 1.00 0.00 H new ATOM 2225 N HIS A 134 3.174 -10.331 -11.326 1.00 0.00 N ATOM 2226 CA HIS A 134 3.286 -10.455 -12.769 1.00 0.00 C ATOM 2227 C HIS A 134 2.003 -9.949 -13.430 1.00 0.00 C ATOM 2228 O HIS A 134 0.956 -9.880 -12.788 1.00 0.00 O ATOM 2229 CB HIS A 134 3.630 -11.893 -13.166 1.00 0.00 C ATOM 2230 CG HIS A 134 5.012 -12.054 -13.754 1.00 0.00 C ATOM 2231 ND1 HIS A 134 5.421 -13.206 -14.402 1.00 0.00 N ATOM 2232 CD2 HIS A 134 6.073 -11.198 -13.784 1.00 0.00 C ATOM 2233 CE1 HIS A 134 6.673 -13.040 -14.801 1.00 0.00 C ATOM 2234 NE2 HIS A 134 7.076 -11.794 -14.416 1.00 0.00 N ATOM 0 H HIS A 134 2.229 -10.151 -10.986 1.00 0.00 H new ATOM 0 HA HIS A 134 4.107 -9.834 -13.127 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.543 -12.532 -12.287 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.895 -12.245 -13.890 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.094 -10.203 -13.364 1.00 0.00 H new ATOM 0 HE1 HIS A 134 7.270 -13.763 -15.337 1.00 0.00 H new ATOM 0 HE2 HIS A 134 7.996 -11.388 -14.586 1.00 0.00 H new ATOM 2242 N ASP A 135 2.126 -9.608 -14.704 1.00 0.00 N ATOM 2243 CA ASP A 135 0.989 -9.110 -15.459 1.00 0.00 C ATOM 2244 C ASP A 135 0.937 -9.811 -16.818 1.00 0.00 C ATOM 2245 O ASP A 135 1.968 -10.221 -17.348 1.00 0.00 O ATOM 2246 CB ASP A 135 1.109 -7.605 -15.708 1.00 0.00 C ATOM 2247 CG ASP A 135 2.330 -7.181 -16.527 1.00 0.00 C ATOM 2248 OD1 ASP A 135 3.441 -7.228 -15.956 1.00 0.00 O ATOM 2249 OD2 ASP A 135 2.124 -6.820 -17.706 1.00 0.00 O ATOM 0 H ASP A 135 2.996 -9.667 -15.233 1.00 0.00 H new ATOM 0 HA ASP A 135 0.087 -9.309 -14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.210 -7.264 -16.221 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.140 -7.094 -14.746 1.00 0.00 H new ATOM 2254 N SER A 136 -0.275 -9.928 -17.341 1.00 0.00 N ATOM 2255 CA SER A 136 -0.474 -10.573 -18.628 1.00 0.00 C ATOM 2256 C SER A 136 -1.134 -9.598 -19.606 1.00 0.00 C ATOM 2257 O SER A 136 -2.159 -8.996 -19.290 1.00 0.00 O ATOM 2258 CB SER A 136 -1.325 -11.837 -18.484 1.00 0.00 C ATOM 2259 OG SER A 136 -0.548 -12.959 -18.073 1.00 0.00 O ATOM 0 H SER A 136 -1.128 -9.587 -16.897 1.00 0.00 H new ATOM 0 HA SER A 136 0.501 -10.865 -19.019 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.118 -11.659 -17.758 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.808 -12.059 -19.435 1.00 0.00 H new ATOM 0 HG SER A 136 -1.127 -13.745 -17.991 1.00 0.00 H new ATOM 2265 N GLY A 137 -0.518 -9.473 -20.772 1.00 0.00 N ATOM 2266 CA GLY A 137 -1.033 -8.582 -21.798 1.00 0.00 C ATOM 2267 C GLY A 137 -1.223 -7.166 -21.249 1.00 0.00 C ATOM 2268 O GLY A 137 -1.034 -6.928 -20.057 1.00 0.00 O ATOM 0 H GLY A 137 0.333 -9.974 -21.029 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.345 -8.559 -22.643 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.984 -8.962 -22.171 1.00 0.00 H new ATOM 2272 N PRO A 138 -1.604 -6.240 -22.168 1.00 0.00 N ATOM 2273 CA PRO A 138 -1.822 -4.854 -21.788 1.00 0.00 C ATOM 2274 C PRO A 138 -3.141 -4.694 -21.030 1.00 0.00 C ATOM 2275 O PRO A 138 -3.975 -5.598 -21.031 1.00 0.00 O ATOM 2276 CB PRO A 138 -1.791 -4.078 -23.095 1.00 0.00 C ATOM 2277 CG PRO A 138 -2.021 -5.103 -24.194 1.00 0.00 C ATOM 2278 CD PRO A 138 -1.837 -6.485 -23.588 1.00 0.00 C ATOM 0 HA PRO A 138 -1.062 -4.482 -21.101 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.563 -3.309 -23.111 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -0.834 -3.572 -23.226 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.023 -4.999 -24.610 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -1.319 -4.949 -25.013 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -2.719 -7.106 -23.743 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.996 -7.008 -24.043 1.00 0.00 H new ATOM 2286 N SER A 139 -3.287 -3.538 -20.399 1.00 0.00 N ATOM 2287 CA SER A 139 -4.490 -3.248 -19.638 1.00 0.00 C ATOM 2288 C SER A 139 -4.572 -1.750 -19.338 1.00 0.00 C ATOM 2289 O SER A 139 -4.223 -1.313 -18.243 1.00 0.00 O ATOM 2290 CB SER A 139 -4.526 -4.052 -18.337 1.00 0.00 C ATOM 2291 OG SER A 139 -5.755 -4.755 -18.176 1.00 0.00 O ATOM 0 H SER A 139 -2.592 -2.791 -20.399 1.00 0.00 H new ATOM 0 HA SER A 139 -5.352 -3.540 -20.238 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.699 -4.762 -18.327 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.380 -3.380 -17.492 1.00 0.00 H new ATOM 0 HG SER A 139 -5.737 -5.257 -17.334 1.00 0.00 H new ATOM 2297 N SER A 140 -5.035 -1.005 -20.331 1.00 0.00 N ATOM 2298 CA SER A 140 -5.167 0.435 -20.188 1.00 0.00 C ATOM 2299 C SER A 140 -3.880 1.023 -19.606 1.00 0.00 C ATOM 2300 O SER A 140 -3.779 1.228 -18.397 1.00 0.00 O ATOM 2301 CB SER A 140 -6.363 0.793 -19.302 1.00 0.00 C ATOM 2302 OG SER A 140 -6.307 2.143 -18.851 1.00 0.00 O ATOM 0 H SER A 140 -5.323 -1.372 -21.238 1.00 0.00 H new ATOM 0 HA SER A 140 -5.340 0.863 -21.176 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.287 0.635 -19.858 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.390 0.124 -18.442 1.00 0.00 H new ATOM 0 HG SER A 140 -7.088 2.333 -18.290 1.00 0.00 H new ATOM 2308 N GLY A 141 -2.929 1.277 -20.493 1.00 0.00 N ATOM 2309 CA GLY A 141 -1.653 1.837 -20.082 1.00 0.00 C ATOM 2310 C GLY A 141 -0.579 0.750 -19.997 1.00 0.00 C ATOM 2311 O GLY A 141 0.576 0.986 -20.347 1.00 0.00 O ATOM 0 H GLY A 141 -3.017 1.105 -21.495 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.343 2.605 -20.791 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.761 2.324 -19.113 1.00 0.00 H new TER 2315 GLY A 141