USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1108 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 106 THR OG1 : rot -55:sc= 0.792 USER MOD Set 1.2: A 111 CYS SG : rot 180:sc= 0 USER MOD Set 1.3: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 3 SER OG : rot -160:sc= -0.284 USER MOD Set 2.2: A 101 HIS : no HE2:sc= -0.674 K(o=-0.96,f=0.55) USER MOD Set 3.1: A 71 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.229) USER MOD Set 3.2: A 76 THR OG1 : rot 180:sc= -0.0378 USER MOD Set 4.1: A 33 SER OG : rot 180:sc= 0.0274 USER MOD Set 4.2: A 36 THR OG1 : rot -72:sc= -0.455 USER MOD Set 5.1: A 25 ASN : amide:sc= -2.03 K(o=-2,f=-7.6!) USER MOD Set 5.2: A 27 ASN : amide:sc= -0.0061 X(o=-2,f=-2.1) USER MOD Set 6.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 63 ASN : amide:sc= -2.6 K(o=-2.6,f=-1.1) USER MOD Set 7.1: A 1 HIS : no HD1:sc= -2.52 X(o=-3.1,f=-2.7) USER MOD Set 7.2: A 146 SER OG : rot -119:sc= -0.556 USER MOD Single : A 1 HIS N :NH3+ -155:sc= -0.567 (180deg=-1.98!) USER MOD Single : A 2 SER OG : rot -114:sc= 0.234 USER MOD Single : A 10 GLN : amide:sc= -0.696 K(o=-0.7,f=-1.5) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 150:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.96 X(o=-2,f=-1.5) USER MOD Single : A 53 GLN : amide:sc= -1.84 K(o=-1.8,f=-2.8!) USER MOD Single : A 56 TYR OH : rot 87:sc= 0.145 USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= -0.329 (180deg=-0.879) USER MOD Single : A 60 CYS SG : rot 50:sc= -4.34! USER MOD Single : A 64 SER OG : rot 172:sc= 0.302 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.985 USER MOD Single : A 83 MET CE :methyl -138:sc= -1.95 (180deg=-5.26!) USER MOD Single : A 84 CYS SG : rot -107:sc= 1.58 USER MOD Single : A 87 HIS : no HD1:sc= 0.114 K(o=0.11,f=-0.99) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -1.41 K(o=-1.4,f=0.89) USER MOD Single : A 109 ASN : amide:sc= 1 K(o=1,f=-7!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.29 K(o=-2.3,f=-0.7) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 107:sc= 0.426 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 131 HIS : no HD1:sc= -4.85! K(o=-4.9!,f=-2.5) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.849 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 9.025 9.691 14.653 1.00 0.00 N ATOM 2 CA HIS A 1 8.877 9.919 13.193 1.00 0.00 C ATOM 3 C HIS A 1 8.952 8.604 12.420 1.00 0.00 C ATOM 4 O HIS A 1 9.781 8.446 11.522 1.00 0.00 O ATOM 5 CB HIS A 1 9.984 10.869 12.733 1.00 0.00 C ATOM 6 CG HIS A 1 10.070 12.123 13.548 1.00 0.00 C ATOM 7 ND1 HIS A 1 9.800 13.374 13.035 1.00 0.00 N ATOM 8 CD2 HIS A 1 10.398 12.314 14.848 1.00 0.00 C ATOM 9 CE1 HIS A 1 9.959 14.281 13.982 1.00 0.00 C ATOM 10 NE2 HIS A 1 10.321 13.663 15.092 1.00 0.00 N ATOM 0 H1 HIS A 1 8.568 10.467 15.174 1.00 0.00 H new ATOM 0 H2 HIS A 1 8.576 8.789 14.911 1.00 0.00 H new ATOM 0 H3 HIS A 1 10.035 9.657 14.898 1.00 0.00 H new ATOM 0 HA HIS A 1 7.900 10.360 12.996 1.00 0.00 H new ATOM 0 HB2 HIS A 1 10.941 10.349 12.779 1.00 0.00 H new ATOM 0 HB3 HIS A 1 9.815 11.134 11.689 1.00 0.00 H new ATOM 0 HD2 HIS A 1 10.669 11.548 15.560 1.00 0.00 H new ATOM 0 HE1 HIS A 1 9.817 15.346 13.868 1.00 0.00 H new ATOM 0 HE2 HIS A 1 10.512 14.115 15.986 1.00 0.00 H new ATOM 21 N SER A 2 8.082 7.665 12.776 1.00 0.00 N ATOM 22 CA SER A 2 8.051 6.364 12.116 1.00 0.00 C ATOM 23 C SER A 2 6.818 6.236 11.226 1.00 0.00 C ATOM 24 O SER A 2 6.117 7.216 10.974 1.00 0.00 O ATOM 25 CB SER A 2 8.063 5.242 13.155 1.00 0.00 C ATOM 26 OG SER A 2 8.181 3.973 12.535 1.00 0.00 O ATOM 0 H SER A 2 7.390 7.780 13.516 1.00 0.00 H new ATOM 0 HA SER A 2 8.940 6.280 11.490 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.893 5.391 13.846 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.147 5.278 13.744 1.00 0.00 H new ATOM 0 HG SER A 2 7.359 3.460 12.682 1.00 0.00 H new ATOM 32 N SER A 3 6.561 5.021 10.752 1.00 0.00 N ATOM 33 CA SER A 3 5.416 4.763 9.889 1.00 0.00 C ATOM 34 C SER A 3 4.705 3.477 10.301 1.00 0.00 C ATOM 35 O SER A 3 5.318 2.568 10.860 1.00 0.00 O ATOM 36 CB SER A 3 5.861 4.670 8.428 1.00 0.00 C ATOM 37 OG SER A 3 7.237 4.347 8.335 1.00 0.00 O ATOM 0 H SER A 3 7.132 4.199 10.952 1.00 0.00 H new ATOM 0 HA SER A 3 4.718 5.593 9.995 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.271 3.913 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.672 5.619 7.926 1.00 0.00 H new ATOM 0 HG SER A 3 7.573 4.598 7.449 1.00 0.00 H new ATOM 43 N GLY A 4 3.407 3.407 10.020 1.00 0.00 N ATOM 44 CA GLY A 4 2.636 2.228 10.370 1.00 0.00 C ATOM 45 C GLY A 4 1.349 2.122 9.576 1.00 0.00 C ATOM 46 O GLY A 4 1.103 2.920 8.673 1.00 0.00 O ATOM 0 H GLY A 4 2.876 4.145 9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.241 1.338 10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.402 2.253 11.434 1.00 0.00 H new ATOM 50 N LEU A 5 0.525 1.134 9.913 1.00 0.00 N ATOM 51 CA LEU A 5 -0.743 0.928 9.224 1.00 0.00 C ATOM 52 C LEU A 5 -1.874 1.664 9.936 1.00 0.00 C ATOM 53 O LEU A 5 -1.928 1.697 11.166 1.00 0.00 O ATOM 54 CB LEU A 5 -1.065 -0.565 9.139 1.00 0.00 C ATOM 55 CG LEU A 5 -2.066 -0.952 8.047 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.462 -0.467 8.407 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.634 -0.389 6.700 1.00 0.00 C ATOM 0 H LEU A 5 0.713 0.464 10.659 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.649 1.330 8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.137 -1.112 8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.457 -0.892 10.102 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.089 -2.039 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.160 -0.751 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.773 -0.920 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.455 0.618 8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.358 -0.675 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.580 0.698 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.654 -0.787 6.437 1.00 0.00 H new ATOM 69 N GLU A 6 -2.773 2.253 9.156 1.00 0.00 N ATOM 70 CA GLU A 6 -3.903 2.988 9.713 1.00 0.00 C ATOM 71 C GLU A 6 -5.109 2.919 8.783 1.00 0.00 C ATOM 72 O GLU A 6 -4.973 3.024 7.564 1.00 0.00 O ATOM 73 CB GLU A 6 -3.517 4.448 9.958 1.00 0.00 C ATOM 74 CG GLU A 6 -2.949 4.702 11.345 1.00 0.00 C ATOM 75 CD GLU A 6 -4.003 4.627 12.431 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.068 4.021 12.183 1.00 0.00 O ATOM 77 OE2 GLU A 6 -3.767 5.173 13.528 1.00 0.00 O ATOM 0 H GLU A 6 -2.742 2.236 8.137 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.172 2.526 10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.782 4.751 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.396 5.077 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.167 3.972 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.480 5.686 11.367 1.00 0.00 H new ATOM 84 N VAL A 7 -6.291 2.741 9.365 1.00 0.00 N ATOM 85 CA VAL A 7 -7.522 2.659 8.588 1.00 0.00 C ATOM 86 C VAL A 7 -8.151 4.037 8.412 1.00 0.00 C ATOM 87 O VAL A 7 -8.813 4.547 9.315 1.00 0.00 O ATOM 88 CB VAL A 7 -8.546 1.719 9.253 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.757 1.523 8.353 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.904 0.382 9.594 1.00 0.00 C ATOM 0 H VAL A 7 -6.422 2.651 10.373 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.254 2.256 7.611 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.883 2.180 10.181 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.468 0.856 8.840 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.232 2.486 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.440 1.086 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.643 -0.268 10.063 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.535 -0.087 8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.074 0.542 10.282 1.00 0.00 H new ATOM 100 N LEU A 8 -7.939 4.634 7.243 1.00 0.00 N ATOM 101 CA LEU A 8 -8.486 5.952 6.948 1.00 0.00 C ATOM 102 C LEU A 8 -9.904 5.841 6.395 1.00 0.00 C ATOM 103 O LEU A 8 -10.379 4.746 6.093 1.00 0.00 O ATOM 104 CB LEU A 8 -7.592 6.687 5.948 1.00 0.00 C ATOM 105 CG LEU A 8 -6.170 6.971 6.434 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.236 5.833 6.047 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.665 8.290 5.870 1.00 0.00 C ATOM 0 H LEU A 8 -7.392 4.225 6.485 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.521 6.520 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.535 6.097 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.066 7.633 5.688 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.188 7.047 7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.229 6.053 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.586 4.905 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.224 5.725 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.652 8.474 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.663 8.243 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.318 9.099 6.197 1.00 0.00 H new ATOM 119 N PHE A 9 -10.573 6.982 6.263 1.00 0.00 N ATOM 120 CA PHE A 9 -11.935 7.013 5.745 1.00 0.00 C ATOM 121 C PHE A 9 -12.019 7.885 4.496 1.00 0.00 C ATOM 122 O PHE A 9 -11.263 8.846 4.346 1.00 0.00 O ATOM 123 CB PHE A 9 -12.899 7.533 6.814 1.00 0.00 C ATOM 124 CG PHE A 9 -13.625 6.442 7.547 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.934 5.365 8.077 1.00 0.00 C ATOM 126 CD2 PHE A 9 -15.001 6.493 7.707 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.599 4.360 8.753 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.672 5.491 8.382 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.970 4.423 8.905 1.00 0.00 C ATOM 0 H PHE A 9 -10.194 7.897 6.508 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.220 5.996 5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.342 8.134 7.533 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.629 8.192 6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.862 5.310 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.555 7.326 7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -13.047 3.526 9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.744 5.543 8.500 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.492 3.638 9.432 1.00 0.00 H new ATOM 139 N GLN A 10 -12.940 7.543 3.601 1.00 0.00 N ATOM 140 CA GLN A 10 -13.119 8.294 2.363 1.00 0.00 C ATOM 141 C GLN A 10 -14.257 9.300 2.493 1.00 0.00 C ATOM 142 O GLN A 10 -15.111 9.179 3.371 1.00 0.00 O ATOM 143 CB GLN A 10 -13.396 7.341 1.200 1.00 0.00 C ATOM 144 CG GLN A 10 -12.141 6.716 0.614 1.00 0.00 C ATOM 145 CD GLN A 10 -11.341 7.692 -0.227 1.00 0.00 C ATOM 146 OE1 GLN A 10 -11.785 8.809 -0.493 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.155 7.273 -0.653 1.00 0.00 N ATOM 0 H GLN A 10 -13.574 6.751 3.709 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.197 8.841 2.165 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.061 6.548 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.923 7.883 0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.514 6.341 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.419 5.858 0.002 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.826 6.339 -0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.573 7.885 -1.225 1.00 0.00 H new ATOM 156 N GLY A 11 -14.260 10.295 1.611 1.00 0.00 N ATOM 157 CA GLY A 11 -15.296 11.310 1.639 1.00 0.00 C ATOM 158 C GLY A 11 -15.428 12.036 0.314 1.00 0.00 C ATOM 159 O GLY A 11 -16.428 11.878 -0.386 1.00 0.00 O ATOM 0 H GLY A 11 -13.562 10.416 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.249 10.846 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.073 12.031 2.425 1.00 0.00 H new ATOM 163 N PRO A 12 -14.421 12.844 -0.063 1.00 0.00 N ATOM 164 CA PRO A 12 -14.441 13.592 -1.325 1.00 0.00 C ATOM 165 C PRO A 12 -14.295 12.680 -2.538 1.00 0.00 C ATOM 166 O PRO A 12 -14.410 11.459 -2.426 1.00 0.00 O ATOM 167 CB PRO A 12 -13.230 14.521 -1.206 1.00 0.00 C ATOM 168 CG PRO A 12 -12.310 13.826 -0.266 1.00 0.00 C ATOM 169 CD PRO A 12 -13.188 13.090 0.708 1.00 0.00 C ATOM 0 HA PRO A 12 -15.384 14.117 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.758 14.682 -2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.519 15.501 -0.825 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.656 13.136 -0.799 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.668 14.540 0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.728 12.159 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.384 13.684 1.601 1.00 0.00 H new ATOM 177 N GLY A 13 -14.042 13.280 -3.696 1.00 0.00 N ATOM 178 CA GLY A 13 -13.886 12.505 -4.913 1.00 0.00 C ATOM 179 C GLY A 13 -12.618 11.671 -4.913 1.00 0.00 C ATOM 180 O GLY A 13 -11.537 12.176 -5.214 1.00 0.00 O ATOM 0 H GLY A 13 -13.942 14.288 -3.814 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.748 11.849 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.874 13.179 -5.770 1.00 0.00 H new ATOM 184 N SER A 14 -12.753 10.393 -4.575 1.00 0.00 N ATOM 185 CA SER A 14 -11.610 9.488 -4.538 1.00 0.00 C ATOM 186 C SER A 14 -11.090 9.216 -5.946 1.00 0.00 C ATOM 187 O SER A 14 -11.867 9.018 -6.879 1.00 0.00 O ATOM 188 CB SER A 14 -11.997 8.172 -3.861 1.00 0.00 C ATOM 189 OG SER A 14 -12.943 7.458 -4.636 1.00 0.00 O ATOM 0 H SER A 14 -13.642 9.961 -4.323 1.00 0.00 H new ATOM 0 HA SER A 14 -10.817 9.964 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.107 7.560 -3.714 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.411 8.376 -2.873 1.00 0.00 H new ATOM 0 HG SER A 14 -13.172 6.620 -4.182 1.00 0.00 H new ATOM 195 N THR A 15 -9.769 9.208 -6.090 1.00 0.00 N ATOM 196 CA THR A 15 -9.147 8.962 -7.385 1.00 0.00 C ATOM 197 C THR A 15 -8.630 7.535 -7.483 1.00 0.00 C ATOM 198 O THR A 15 -7.538 7.228 -7.008 1.00 0.00 O ATOM 199 CB THR A 15 -7.999 9.947 -7.614 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.457 11.282 -7.506 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.339 9.795 -8.967 1.00 0.00 C ATOM 0 H THR A 15 -9.110 9.369 -5.328 1.00 0.00 H new ATOM 0 HA THR A 15 -9.905 9.105 -8.155 1.00 0.00 H new ATOM 0 HB THR A 15 -7.263 9.718 -6.843 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.709 11.897 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.534 10.524 -9.063 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.931 8.789 -9.062 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.076 9.963 -9.752 1.00 0.00 H new ATOM 209 N VAL A 16 -9.412 6.668 -8.119 1.00 0.00 N ATOM 210 CA VAL A 16 -9.014 5.279 -8.292 1.00 0.00 C ATOM 211 C VAL A 16 -8.083 5.151 -9.489 1.00 0.00 C ATOM 212 O VAL A 16 -8.496 5.316 -10.638 1.00 0.00 O ATOM 213 CB VAL A 16 -10.229 4.345 -8.485 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.776 2.908 -8.691 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.176 4.440 -7.296 1.00 0.00 C ATOM 0 H VAL A 16 -10.320 6.903 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.499 4.974 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.765 4.667 -9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.648 2.267 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.143 2.849 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.212 2.576 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.025 3.774 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.649 4.149 -6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.533 5.465 -7.196 1.00 0.00 H new ATOM 225 N VAL A 17 -6.821 4.861 -9.208 1.00 0.00 N ATOM 226 CA VAL A 17 -5.813 4.716 -10.251 1.00 0.00 C ATOM 227 C VAL A 17 -5.489 3.249 -10.491 1.00 0.00 C ATOM 228 O VAL A 17 -5.082 2.859 -11.585 1.00 0.00 O ATOM 229 CB VAL A 17 -4.515 5.473 -9.893 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.516 6.859 -10.516 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.347 5.565 -8.383 1.00 0.00 C ATOM 0 H VAL A 17 -6.468 4.721 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.230 5.148 -11.161 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.671 4.915 -10.298 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.594 7.377 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.586 6.771 -11.600 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.369 7.425 -10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.427 6.102 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.196 6.098 -7.954 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.298 4.561 -7.961 1.00 0.00 H new ATOM 241 N ALA A 18 -5.686 2.445 -9.460 1.00 0.00 N ATOM 242 CA ALA A 18 -5.433 1.016 -9.540 1.00 0.00 C ATOM 243 C ALA A 18 -6.616 0.234 -8.982 1.00 0.00 C ATOM 244 O ALA A 18 -7.227 0.643 -7.997 1.00 0.00 O ATOM 245 CB ALA A 18 -4.158 0.657 -8.789 1.00 0.00 C ATOM 0 H ALA A 18 -6.023 2.761 -8.551 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.303 0.747 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.984 -0.417 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.315 1.191 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.261 0.940 -7.741 1.00 0.00 H new ATOM 251 N THR A 19 -6.938 -0.887 -9.613 1.00 0.00 N ATOM 252 CA THR A 19 -8.049 -1.707 -9.163 1.00 0.00 C ATOM 253 C THR A 19 -7.703 -3.189 -9.229 1.00 0.00 C ATOM 254 O THR A 19 -7.647 -3.779 -10.308 1.00 0.00 O ATOM 255 CB THR A 19 -9.293 -1.426 -10.008 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.624 -0.049 -9.970 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.511 -2.204 -9.560 1.00 0.00 C ATOM 0 H THR A 19 -6.448 -1.246 -10.432 1.00 0.00 H new ATOM 0 HA THR A 19 -8.254 -1.449 -8.124 1.00 0.00 H new ATOM 0 HB THR A 19 -9.033 -1.742 -11.018 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.421 0.111 -10.517 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.357 -1.957 -10.202 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.305 -3.272 -9.626 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.750 -1.944 -8.529 1.00 0.00 H new ATOM 265 N ALA A 20 -7.498 -3.787 -8.062 1.00 0.00 N ATOM 266 CA ALA A 20 -7.186 -5.210 -7.976 1.00 0.00 C ATOM 267 C ALA A 20 -8.436 -5.981 -7.588 1.00 0.00 C ATOM 268 O ALA A 20 -9.055 -5.686 -6.572 1.00 0.00 O ATOM 269 CB ALA A 20 -6.077 -5.458 -6.967 1.00 0.00 C ATOM 0 H ALA A 20 -7.542 -3.310 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.839 -5.555 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.861 -6.525 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.180 -4.919 -7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.394 -5.108 -5.985 1.00 0.00 H new ATOM 275 N ARG A 21 -8.830 -6.945 -8.406 1.00 0.00 N ATOM 276 CA ARG A 21 -10.036 -7.705 -8.120 1.00 0.00 C ATOM 277 C ARG A 21 -9.908 -9.175 -8.496 1.00 0.00 C ATOM 278 O ARG A 21 -9.363 -9.518 -9.546 1.00 0.00 O ATOM 279 CB ARG A 21 -11.208 -7.084 -8.864 1.00 0.00 C ATOM 280 CG ARG A 21 -10.927 -6.860 -10.329 1.00 0.00 C ATOM 281 CD ARG A 21 -10.517 -5.422 -10.607 1.00 0.00 C ATOM 282 NE ARG A 21 -10.292 -5.181 -12.030 1.00 0.00 N ATOM 283 CZ ARG A 21 -9.184 -5.538 -12.677 1.00 0.00 C ATOM 284 NH1 ARG A 21 -8.202 -6.157 -12.034 1.00 0.00 N ATOM 285 NH2 ARG A 21 -9.059 -5.276 -13.971 1.00 0.00 N ATOM 0 H ARG A 21 -8.341 -7.216 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.201 -7.665 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.079 -7.731 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.462 -6.131 -8.399 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.135 -7.534 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.815 -7.105 -10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -11.292 -4.748 -10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.608 -5.191 -10.052 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.027 -4.712 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.293 -6.362 -11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.356 -6.428 -12.535 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.811 -4.801 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -8.211 -5.549 -14.467 1.00 0.00 H new ATOM 299 N GLY A 22 -10.435 -10.040 -7.634 1.00 0.00 N ATOM 300 CA GLY A 22 -10.396 -11.463 -7.888 1.00 0.00 C ATOM 301 C GLY A 22 -11.339 -12.234 -6.987 1.00 0.00 C ATOM 302 O GLY A 22 -11.328 -12.060 -5.767 1.00 0.00 O ATOM 0 H GLY A 22 -10.890 -9.775 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.657 -11.651 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.379 -11.828 -7.743 1.00 0.00 H new ATOM 306 N ILE A 23 -12.155 -13.096 -7.586 1.00 0.00 N ATOM 307 CA ILE A 23 -13.089 -13.901 -6.815 1.00 0.00 C ATOM 308 C ILE A 23 -12.328 -14.998 -6.086 1.00 0.00 C ATOM 309 O ILE A 23 -11.477 -15.668 -6.671 1.00 0.00 O ATOM 310 CB ILE A 23 -14.185 -14.527 -7.704 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.131 -13.430 -8.222 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.956 -15.593 -6.933 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.464 -13.371 -7.504 1.00 0.00 C ATOM 0 H ILE A 23 -12.187 -13.252 -8.593 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.584 -13.246 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.713 -15.009 -8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.636 -12.464 -8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.310 -13.592 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.724 -16.023 -7.576 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.270 -16.377 -6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.425 -15.142 -6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.071 -12.572 -7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.983 -14.322 -7.621 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.298 -13.176 -6.444 1.00 0.00 H new ATOM 325 N PHE A 24 -12.610 -15.157 -4.802 1.00 0.00 N ATOM 326 CA PHE A 24 -11.917 -16.153 -4.004 1.00 0.00 C ATOM 327 C PHE A 24 -12.889 -17.082 -3.284 1.00 0.00 C ATOM 328 O PHE A 24 -13.966 -16.672 -2.849 1.00 0.00 O ATOM 329 CB PHE A 24 -10.979 -15.445 -3.028 1.00 0.00 C ATOM 330 CG PHE A 24 -10.119 -14.420 -3.718 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.513 -14.719 -4.929 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.929 -13.159 -3.173 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.735 -13.785 -5.583 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.149 -12.222 -3.824 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.553 -12.536 -5.029 1.00 0.00 C ATOM 0 H PHE A 24 -13.308 -14.613 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.328 -16.789 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.566 -14.960 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.343 -16.181 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.652 -15.697 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.395 -12.907 -2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.270 -14.032 -6.526 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.006 -11.244 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.944 -11.803 -5.538 1.00 0.00 H new ATOM 345 N ASN A 25 -12.492 -18.343 -3.192 1.00 0.00 N ATOM 346 CA ASN A 25 -13.297 -19.380 -2.560 1.00 0.00 C ATOM 347 C ASN A 25 -12.559 -19.983 -1.374 1.00 0.00 C ATOM 348 O ASN A 25 -11.365 -19.750 -1.195 1.00 0.00 O ATOM 349 CB ASN A 25 -13.645 -20.473 -3.572 1.00 0.00 C ATOM 350 CG ASN A 25 -12.417 -21.183 -4.105 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.301 -20.672 -4.011 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.615 -22.369 -4.668 1.00 0.00 N ATOM 0 H ASN A 25 -11.599 -18.678 -3.555 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.220 -18.925 -2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.306 -21.201 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.195 -20.032 -4.403 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.825 -22.894 -5.044 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.557 -22.756 -4.725 1.00 0.00 H new ATOM 359 N SER A 26 -13.277 -20.751 -0.555 1.00 0.00 N ATOM 360 CA SER A 26 -12.684 -21.380 0.626 1.00 0.00 C ATOM 361 C SER A 26 -11.307 -21.959 0.311 1.00 0.00 C ATOM 362 O SER A 26 -10.441 -22.027 1.183 1.00 0.00 O ATOM 363 CB SER A 26 -13.594 -22.493 1.148 1.00 0.00 C ATOM 364 OG SER A 26 -12.900 -23.345 2.041 1.00 0.00 O ATOM 0 H SER A 26 -14.268 -20.953 -0.687 1.00 0.00 H new ATOM 0 HA SER A 26 -12.572 -20.610 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.455 -22.055 1.654 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.978 -23.075 0.310 1.00 0.00 H new ATOM 0 HG SER A 26 -13.528 -23.710 2.700 1.00 0.00 H new ATOM 370 N ASN A 27 -11.099 -22.355 -0.944 1.00 0.00 N ATOM 371 CA ASN A 27 -9.811 -22.901 -1.362 1.00 0.00 C ATOM 372 C ASN A 27 -8.694 -21.939 -0.966 1.00 0.00 C ATOM 373 O ASN A 27 -7.670 -22.344 -0.417 1.00 0.00 O ATOM 374 CB ASN A 27 -9.796 -23.140 -2.874 1.00 0.00 C ATOM 375 CG ASN A 27 -9.535 -24.591 -3.227 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.555 -25.184 -2.776 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.413 -25.171 -4.037 1.00 0.00 N ATOM 0 H ASN A 27 -11.800 -22.308 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.652 -23.857 -0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.752 -22.832 -3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.029 -22.514 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.289 -26.146 -4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.211 -24.641 -4.387 1.00 0.00 H new ATOM 384 N GLY A 28 -8.923 -20.655 -1.227 1.00 0.00 N ATOM 385 CA GLY A 28 -7.959 -19.634 -0.872 1.00 0.00 C ATOM 386 C GLY A 28 -7.138 -19.133 -2.044 1.00 0.00 C ATOM 387 O GLY A 28 -7.297 -19.593 -3.175 1.00 0.00 O ATOM 0 H GLY A 28 -9.766 -20.304 -1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.485 -18.792 -0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.286 -20.032 -0.112 1.00 0.00 H new ATOM 391 N GLY A 29 -6.264 -18.176 -1.755 1.00 0.00 N ATOM 392 CA GLY A 29 -5.414 -17.588 -2.772 1.00 0.00 C ATOM 393 C GLY A 29 -4.951 -16.204 -2.367 1.00 0.00 C ATOM 394 O GLY A 29 -5.053 -15.834 -1.197 1.00 0.00 O ATOM 0 H GLY A 29 -6.128 -17.792 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.549 -18.229 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.957 -17.531 -3.715 1.00 0.00 H new ATOM 398 N VAL A 30 -4.453 -15.427 -3.320 1.00 0.00 N ATOM 399 CA VAL A 30 -3.995 -14.076 -3.020 1.00 0.00 C ATOM 400 C VAL A 30 -4.285 -13.123 -4.172 1.00 0.00 C ATOM 401 O VAL A 30 -4.232 -13.507 -5.340 1.00 0.00 O ATOM 402 CB VAL A 30 -2.481 -14.028 -2.672 1.00 0.00 C ATOM 403 CG1 VAL A 30 -2.019 -15.343 -2.069 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.639 -13.674 -3.893 1.00 0.00 C ATOM 0 H VAL A 30 -4.356 -15.704 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.554 -13.754 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.342 -13.242 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.956 -15.282 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.581 -15.542 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.188 -16.150 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.586 -13.649 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.791 -14.424 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.938 -12.696 -4.270 1.00 0.00 H new ATOM 414 N LEU A 31 -4.579 -11.877 -3.831 1.00 0.00 N ATOM 415 CA LEU A 31 -4.865 -10.860 -4.830 1.00 0.00 C ATOM 416 C LEU A 31 -3.713 -9.870 -4.904 1.00 0.00 C ATOM 417 O LEU A 31 -3.531 -9.047 -4.007 1.00 0.00 O ATOM 418 CB LEU A 31 -6.163 -10.132 -4.481 1.00 0.00 C ATOM 419 CG LEU A 31 -6.651 -9.128 -5.530 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.621 -9.743 -6.922 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.053 -8.646 -5.190 1.00 0.00 C ATOM 0 H LEU A 31 -4.626 -11.546 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.983 -11.340 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.945 -10.874 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.023 -9.607 -3.536 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.978 -8.271 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.972 -9.012 -7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.601 -10.039 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.269 -10.619 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.386 -7.933 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.735 -9.496 -5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.045 -8.163 -4.213 1.00 0.00 H new ATOM 433 N SER A 32 -2.930 -9.958 -5.972 1.00 0.00 N ATOM 434 CA SER A 32 -1.788 -9.074 -6.147 1.00 0.00 C ATOM 435 C SER A 32 -2.137 -7.886 -7.040 1.00 0.00 C ATOM 436 O SER A 32 -2.901 -8.022 -7.997 1.00 0.00 O ATOM 437 CB SER A 32 -0.608 -9.845 -6.743 1.00 0.00 C ATOM 438 OG SER A 32 -0.731 -9.958 -8.150 1.00 0.00 O ATOM 0 H SER A 32 -3.065 -10.631 -6.727 1.00 0.00 H new ATOM 0 HA SER A 32 -1.509 -8.691 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.324 -9.337 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.557 -10.839 -6.298 1.00 0.00 H new ATOM 0 HG SER A 32 0.036 -10.453 -8.507 1.00 0.00 H new ATOM 444 N SER A 33 -1.565 -6.729 -6.727 1.00 0.00 N ATOM 445 CA SER A 33 -1.798 -5.520 -7.503 1.00 0.00 C ATOM 446 C SER A 33 -0.470 -4.893 -7.903 1.00 0.00 C ATOM 447 O SER A 33 0.103 -4.104 -7.155 1.00 0.00 O ATOM 448 CB SER A 33 -2.625 -4.519 -6.694 1.00 0.00 C ATOM 449 OG SER A 33 -2.725 -3.276 -7.366 1.00 0.00 O ATOM 0 H SER A 33 -0.933 -6.604 -5.936 1.00 0.00 H new ATOM 0 HA SER A 33 -2.352 -5.785 -8.403 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.622 -4.923 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.167 -4.371 -5.716 1.00 0.00 H new ATOM 0 HG SER A 33 -3.260 -2.655 -6.828 1.00 0.00 H new ATOM 455 N ILE A 34 0.017 -5.256 -9.081 1.00 0.00 N ATOM 456 CA ILE A 34 1.284 -4.737 -9.581 1.00 0.00 C ATOM 457 C ILE A 34 1.217 -3.233 -9.826 1.00 0.00 C ATOM 458 O ILE A 34 2.214 -2.527 -9.685 1.00 0.00 O ATOM 459 CB ILE A 34 1.698 -5.450 -10.877 1.00 0.00 C ATOM 460 CG1 ILE A 34 3.076 -4.956 -11.336 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.640 -5.247 -11.953 1.00 0.00 C ATOM 462 CD1 ILE A 34 3.047 -3.674 -12.146 1.00 0.00 C ATOM 0 H ILE A 34 -0.447 -5.910 -9.711 1.00 0.00 H new ATOM 0 HA ILE A 34 2.032 -4.930 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 34 1.775 -6.521 -10.688 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.704 -4.802 -10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.548 -5.737 -11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.947 -5.758 -12.866 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.311 -5.656 -11.610 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.525 -4.182 -12.154 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.063 -3.399 -12.428 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.449 -3.825 -13.045 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.608 -2.876 -11.548 1.00 0.00 H new ATOM 474 N GLU A 35 0.037 -2.751 -10.202 1.00 0.00 N ATOM 475 CA GLU A 35 -0.160 -1.331 -10.477 1.00 0.00 C ATOM 476 C GLU A 35 0.301 -0.465 -9.304 1.00 0.00 C ATOM 477 O GLU A 35 0.625 0.709 -9.479 1.00 0.00 O ATOM 478 CB GLU A 35 -1.632 -1.051 -10.783 1.00 0.00 C ATOM 479 CG GLU A 35 -2.206 -1.938 -11.877 1.00 0.00 C ATOM 480 CD GLU A 35 -3.206 -1.209 -12.753 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.348 -0.993 -12.298 1.00 0.00 O ATOM 482 OE2 GLU A 35 -2.845 -0.854 -13.895 1.00 0.00 O ATOM 0 H GLU A 35 -0.799 -3.323 -10.324 1.00 0.00 H new ATOM 0 HA GLU A 35 0.445 -1.074 -11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.216 -1.187 -9.873 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.741 -0.007 -11.078 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.393 -2.316 -12.497 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.689 -2.803 -11.422 1.00 0.00 H new ATOM 489 N THR A 36 0.320 -1.047 -8.109 1.00 0.00 N ATOM 490 CA THR A 36 0.734 -0.320 -6.913 1.00 0.00 C ATOM 491 C THR A 36 1.755 -1.113 -6.105 1.00 0.00 C ATOM 492 O THR A 36 2.735 -0.556 -5.609 1.00 0.00 O ATOM 493 CB THR A 36 -0.484 0.001 -6.047 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.048 -1.187 -5.518 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.573 0.730 -6.799 1.00 0.00 C ATOM 0 H THR A 36 0.054 -2.018 -7.943 1.00 0.00 H new ATOM 0 HA THR A 36 1.206 0.609 -7.232 1.00 0.00 H new ATOM 0 HB THR A 36 -0.114 0.650 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.497 -1.683 -6.234 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.409 0.928 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.183 1.673 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.914 0.115 -7.632 1.00 0.00 H new ATOM 503 N GLY A 37 1.515 -2.411 -5.969 1.00 0.00 N ATOM 504 CA GLY A 37 2.417 -3.259 -5.212 1.00 0.00 C ATOM 505 C GLY A 37 1.749 -3.875 -4.000 1.00 0.00 C ATOM 506 O GLY A 37 2.421 -4.357 -3.088 1.00 0.00 O ATOM 0 H GLY A 37 0.710 -2.893 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.794 -4.052 -5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.278 -2.673 -4.890 1.00 0.00 H new ATOM 510 N VAL A 38 0.424 -3.846 -3.989 1.00 0.00 N ATOM 511 CA VAL A 38 -0.346 -4.388 -2.883 1.00 0.00 C ATOM 512 C VAL A 38 -0.824 -5.807 -3.186 1.00 0.00 C ATOM 513 O VAL A 38 -1.383 -6.069 -4.250 1.00 0.00 O ATOM 514 CB VAL A 38 -1.561 -3.487 -2.594 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.467 -4.100 -1.537 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.107 -2.099 -2.176 1.00 0.00 C ATOM 0 H VAL A 38 -0.142 -3.450 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 38 0.302 -4.421 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.140 -3.400 -3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.315 -3.439 -1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.829 -5.068 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.907 -4.233 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.979 -1.476 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.498 -2.171 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.518 -1.652 -2.977 1.00 0.00 H new ATOM 526 N SER A 39 -0.600 -6.714 -2.242 1.00 0.00 N ATOM 527 CA SER A 39 -1.012 -8.106 -2.408 1.00 0.00 C ATOM 528 C SER A 39 -1.725 -8.615 -1.158 1.00 0.00 C ATOM 529 O SER A 39 -1.231 -8.457 -0.043 1.00 0.00 O ATOM 530 CB SER A 39 0.201 -8.990 -2.713 1.00 0.00 C ATOM 531 OG SER A 39 1.342 -8.208 -3.021 1.00 0.00 O ATOM 0 H SER A 39 -0.137 -6.513 -1.356 1.00 0.00 H new ATOM 0 HA SER A 39 -1.706 -8.154 -3.247 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.415 -9.627 -1.855 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.028 -9.649 -3.550 1.00 0.00 H new ATOM 0 HG SER A 39 2.102 -8.798 -3.210 1.00 0.00 H new ATOM 537 N ILE A 40 -2.890 -9.228 -1.351 1.00 0.00 N ATOM 538 CA ILE A 40 -3.669 -9.757 -0.236 1.00 0.00 C ATOM 539 C ILE A 40 -3.691 -11.281 -0.251 1.00 0.00 C ATOM 540 O ILE A 40 -4.290 -11.893 -1.133 1.00 0.00 O ATOM 541 CB ILE A 40 -5.121 -9.238 -0.267 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.139 -7.708 -0.276 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.907 -9.774 0.921 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.532 -7.119 -0.298 1.00 0.00 C ATOM 0 H ILE A 40 -3.314 -9.370 -2.268 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.184 -9.411 0.677 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.596 -9.596 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.613 -7.342 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.589 -7.352 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.929 -9.397 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.921 -10.863 0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.435 -9.446 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.467 -6.031 -0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.055 -7.456 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.079 -7.445 0.586 1.00 0.00 H new ATOM 556 N ILE A 41 -3.046 -11.886 0.740 1.00 0.00 N ATOM 557 CA ILE A 41 -3.000 -13.338 0.853 1.00 0.00 C ATOM 558 C ILE A 41 -4.108 -13.838 1.777 1.00 0.00 C ATOM 559 O ILE A 41 -4.296 -13.311 2.874 1.00 0.00 O ATOM 560 CB ILE A 41 -1.633 -13.814 1.390 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.521 -13.451 0.402 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.647 -15.315 1.654 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.187 -11.975 0.385 1.00 0.00 C ATOM 0 H ILE A 41 -2.546 -11.391 1.479 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.146 -13.750 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.439 -13.307 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.377 -14.016 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.821 -13.759 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.673 -15.627 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.414 -15.547 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.864 -15.846 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.608 -11.790 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.072 -11.405 0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.144 -11.665 1.376 1.00 0.00 H new ATOM 575 N ILE A 42 -4.840 -14.850 1.327 1.00 0.00 N ATOM 576 CA ILE A 42 -5.932 -15.410 2.117 1.00 0.00 C ATOM 577 C ILE A 42 -5.668 -16.872 2.472 1.00 0.00 C ATOM 578 O ILE A 42 -5.545 -17.721 1.589 1.00 0.00 O ATOM 579 CB ILE A 42 -7.276 -15.314 1.365 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.595 -13.854 1.038 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.397 -15.942 2.186 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.875 -13.617 -0.429 1.00 0.00 C ATOM 0 H ILE A 42 -4.699 -15.299 0.422 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.990 -14.822 3.033 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.192 -15.867 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.460 -13.539 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.757 -13.228 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.336 -15.864 1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.170 -16.992 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.488 -15.419 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.094 -12.562 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.002 -13.902 -1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.731 -14.217 -0.738 1.00 0.00 H new ATOM 594 N PRO A 43 -5.587 -17.189 3.777 1.00 0.00 N ATOM 595 CA PRO A 43 -5.347 -18.556 4.239 1.00 0.00 C ATOM 596 C PRO A 43 -6.513 -19.480 3.913 1.00 0.00 C ATOM 597 O PRO A 43 -7.677 -19.095 4.030 1.00 0.00 O ATOM 598 CB PRO A 43 -5.190 -18.410 5.754 1.00 0.00 C ATOM 599 CG PRO A 43 -5.891 -17.140 6.091 1.00 0.00 C ATOM 600 CD PRO A 43 -5.725 -16.246 4.897 1.00 0.00 C ATOM 0 HA PRO A 43 -4.478 -19.001 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.631 -19.256 6.280 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.139 -18.369 6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.946 -17.320 6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.463 -16.683 6.983 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.585 -15.589 4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.848 -15.607 4.994 1.00 0.00 H new ATOM 608 N GLN A 44 -6.192 -20.700 3.506 1.00 0.00 N ATOM 609 CA GLN A 44 -7.209 -21.686 3.161 1.00 0.00 C ATOM 610 C GLN A 44 -8.150 -21.937 4.337 1.00 0.00 C ATOM 611 O GLN A 44 -7.880 -22.781 5.191 1.00 0.00 O ATOM 612 CB GLN A 44 -6.553 -22.998 2.730 1.00 0.00 C ATOM 613 CG GLN A 44 -7.530 -24.003 2.142 1.00 0.00 C ATOM 614 CD GLN A 44 -8.250 -24.808 3.206 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.682 -25.731 3.793 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.506 -24.463 3.461 1.00 0.00 N ATOM 0 H GLN A 44 -5.233 -21.032 3.406 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.793 -21.289 2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.779 -22.783 1.993 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.057 -23.447 3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.264 -23.476 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.993 -24.682 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.937 -23.692 2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.040 -24.969 4.167 1.00 0.00 H new ATOM 625 N GLY A 45 -9.256 -21.199 4.372 1.00 0.00 N ATOM 626 CA GLY A 45 -10.218 -21.359 5.448 1.00 0.00 C ATOM 627 C GLY A 45 -10.966 -20.077 5.762 1.00 0.00 C ATOM 628 O GLY A 45 -12.049 -20.111 6.346 1.00 0.00 O ATOM 0 H GLY A 45 -9.503 -20.495 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.934 -22.135 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.701 -21.701 6.344 1.00 0.00 H new ATOM 632 N ALA A 46 -10.389 -18.943 5.376 1.00 0.00 N ATOM 633 CA ALA A 46 -11.009 -17.645 5.624 1.00 0.00 C ATOM 634 C ALA A 46 -12.407 -17.573 5.016 1.00 0.00 C ATOM 635 O ALA A 46 -13.276 -16.862 5.516 1.00 0.00 O ATOM 636 CB ALA A 46 -10.133 -16.530 5.074 1.00 0.00 C ATOM 0 H ALA A 46 -9.493 -18.896 4.890 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.107 -17.519 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.607 -15.567 5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.159 -16.558 5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.005 -16.664 4.000 1.00 0.00 H new ATOM 642 N ILE A 47 -12.610 -18.313 3.932 1.00 0.00 N ATOM 643 CA ILE A 47 -13.896 -18.337 3.250 1.00 0.00 C ATOM 644 C ILE A 47 -14.538 -19.721 3.367 1.00 0.00 C ATOM 645 O ILE A 47 -13.852 -20.739 3.280 1.00 0.00 O ATOM 646 CB ILE A 47 -13.732 -17.951 1.758 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.369 -16.465 1.641 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.995 -18.260 0.956 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.363 -15.943 0.219 1.00 0.00 C ATOM 0 H ILE A 47 -11.897 -18.906 3.506 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.548 -17.606 3.728 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.925 -18.551 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.077 -15.881 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.384 -16.306 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.843 -17.976 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.211 -19.327 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.834 -17.698 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.097 -14.886 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.634 -16.500 -0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.354 -16.067 -0.218 1.00 0.00 H new ATOM 661 N PRO A 48 -15.868 -19.775 3.563 1.00 0.00 N ATOM 662 CA PRO A 48 -16.597 -21.038 3.685 1.00 0.00 C ATOM 663 C PRO A 48 -16.674 -21.778 2.356 1.00 0.00 C ATOM 664 O PRO A 48 -16.420 -21.203 1.297 1.00 0.00 O ATOM 665 CB PRO A 48 -17.990 -20.607 4.145 1.00 0.00 C ATOM 666 CG PRO A 48 -18.138 -19.208 3.655 1.00 0.00 C ATOM 667 CD PRO A 48 -16.758 -18.610 3.675 1.00 0.00 C ATOM 0 HA PRO A 48 -16.111 -21.730 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.762 -21.255 3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.081 -20.658 5.230 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.556 -19.190 2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.817 -18.642 4.292 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.612 -17.914 2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.576 -18.055 4.595 1.00 0.00 H new ATOM 675 N GLU A 49 -17.013 -23.057 2.418 1.00 0.00 N ATOM 676 CA GLU A 49 -17.109 -23.883 1.219 1.00 0.00 C ATOM 677 C GLU A 49 -18.440 -23.676 0.503 1.00 0.00 C ATOM 678 O GLU A 49 -19.456 -23.374 1.130 1.00 0.00 O ATOM 679 CB GLU A 49 -16.934 -25.359 1.578 1.00 0.00 C ATOM 680 CG GLU A 49 -15.487 -25.823 1.556 1.00 0.00 C ATOM 681 CD GLU A 49 -15.358 -27.333 1.516 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.957 -27.956 0.615 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.659 -27.892 2.385 1.00 0.00 O ATOM 0 H GLU A 49 -17.227 -23.548 3.286 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.311 -23.579 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.348 -25.534 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.512 -25.965 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.986 -25.396 0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.974 -25.442 2.439 1.00 0.00 H new ATOM 690 N GLY A 50 -18.423 -23.844 -0.817 1.00 0.00 N ATOM 691 CA GLY A 50 -19.630 -23.679 -1.606 1.00 0.00 C ATOM 692 C GLY A 50 -20.018 -22.225 -1.786 1.00 0.00 C ATOM 693 O GLY A 50 -21.202 -21.900 -1.880 1.00 0.00 O ATOM 0 H GLY A 50 -17.592 -24.092 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.484 -24.136 -2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.450 -24.212 -1.124 1.00 0.00 H new ATOM 697 N VAL A 51 -19.022 -21.345 -1.830 1.00 0.00 N ATOM 698 CA VAL A 51 -19.276 -19.919 -1.999 1.00 0.00 C ATOM 699 C VAL A 51 -18.164 -19.243 -2.795 1.00 0.00 C ATOM 700 O VAL A 51 -17.036 -19.735 -2.852 1.00 0.00 O ATOM 701 CB VAL A 51 -19.420 -19.214 -0.636 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.179 -19.434 0.213 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.687 -17.727 -0.824 1.00 0.00 C ATOM 0 H VAL A 51 -18.036 -21.593 -1.751 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.211 -19.830 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.273 -19.649 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.299 -18.929 1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.038 -20.502 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.308 -19.030 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.785 -17.249 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.858 -17.274 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.609 -17.592 -1.389 1.00 0.00 H new ATOM 713 N GLU A 52 -18.493 -18.106 -3.400 1.00 0.00 N ATOM 714 CA GLU A 52 -17.532 -17.344 -4.186 1.00 0.00 C ATOM 715 C GLU A 52 -17.624 -15.861 -3.842 1.00 0.00 C ATOM 716 O GLU A 52 -18.596 -15.192 -4.196 1.00 0.00 O ATOM 717 CB GLU A 52 -17.782 -17.553 -5.681 1.00 0.00 C ATOM 718 CG GLU A 52 -16.725 -18.410 -6.356 1.00 0.00 C ATOM 719 CD GLU A 52 -17.106 -18.796 -7.773 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.030 -19.622 -7.936 1.00 0.00 O ATOM 721 OE2 GLU A 52 -16.481 -18.273 -8.718 1.00 0.00 O ATOM 0 H GLU A 52 -19.424 -17.691 -3.360 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.530 -17.699 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.758 -18.019 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.821 -16.582 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.779 -17.868 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.565 -19.313 -5.768 1.00 0.00 H new ATOM 728 N GLN A 53 -16.614 -15.353 -3.145 1.00 0.00 N ATOM 729 CA GLN A 53 -16.595 -13.949 -2.749 1.00 0.00 C ATOM 730 C GLN A 53 -15.699 -13.125 -3.660 1.00 0.00 C ATOM 731 O GLN A 53 -14.495 -13.367 -3.749 1.00 0.00 O ATOM 732 CB GLN A 53 -16.114 -13.805 -1.305 1.00 0.00 C ATOM 733 CG GLN A 53 -17.049 -14.424 -0.282 1.00 0.00 C ATOM 734 CD GLN A 53 -18.367 -13.682 -0.175 1.00 0.00 C ATOM 735 OE1 GLN A 53 -18.616 -12.972 0.799 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.222 -13.843 -1.179 1.00 0.00 N ATOM 0 H GLN A 53 -15.801 -15.889 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.615 -13.575 -2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.131 -14.267 -1.212 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -15.991 -12.746 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.241 -15.462 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.561 -14.433 0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.976 -14.441 -1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.125 -13.369 -1.161 1.00 0.00 H new ATOM 745 N GLU A 54 -16.288 -12.134 -4.315 1.00 0.00 N ATOM 746 CA GLU A 54 -15.526 -11.258 -5.194 1.00 0.00 C ATOM 747 C GLU A 54 -14.771 -10.239 -4.362 1.00 0.00 C ATOM 748 O GLU A 54 -15.348 -9.254 -3.902 1.00 0.00 O ATOM 749 CB GLU A 54 -16.443 -10.531 -6.182 1.00 0.00 C ATOM 750 CG GLU A 54 -15.733 -10.068 -7.444 1.00 0.00 C ATOM 751 CD GLU A 54 -16.568 -10.275 -8.693 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.642 -9.650 -8.800 1.00 0.00 O ATOM 753 OE2 GLU A 54 -16.147 -11.065 -9.564 1.00 0.00 O ATOM 0 H GLU A 54 -17.283 -11.918 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.826 -11.869 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.263 -11.194 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.885 -9.667 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.484 -9.011 -7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.792 -10.609 -7.547 1.00 0.00 H new ATOM 760 N ILE A 55 -13.481 -10.471 -4.168 1.00 0.00 N ATOM 761 CA ILE A 55 -12.674 -9.551 -3.388 1.00 0.00 C ATOM 762 C ILE A 55 -11.852 -8.668 -4.307 1.00 0.00 C ATOM 763 O ILE A 55 -11.007 -9.147 -5.060 1.00 0.00 O ATOM 764 CB ILE A 55 -11.753 -10.300 -2.406 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.596 -11.215 -1.510 1.00 0.00 C ATOM 766 CG2 ILE A 55 -10.950 -9.312 -1.569 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.798 -11.948 -0.454 1.00 0.00 C ATOM 0 H ILE A 55 -12.978 -11.278 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.350 -8.928 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.048 -10.911 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.365 -10.618 -1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.109 -11.946 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.305 -9.858 -0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.339 -8.692 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.631 -8.678 -1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.466 -12.574 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.046 -12.574 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.306 -11.225 0.197 1.00 0.00 H new ATOM 779 N TYR A 56 -12.127 -7.375 -4.249 1.00 0.00 N ATOM 780 CA TYR A 56 -11.435 -6.414 -5.087 1.00 0.00 C ATOM 781 C TYR A 56 -11.083 -5.162 -4.304 1.00 0.00 C ATOM 782 O TYR A 56 -11.947 -4.531 -3.699 1.00 0.00 O ATOM 783 CB TYR A 56 -12.299 -6.048 -6.285 1.00 0.00 C ATOM 784 CG TYR A 56 -13.658 -5.507 -5.925 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.598 -6.307 -5.293 1.00 0.00 C ATOM 786 CD2 TYR A 56 -14.005 -4.198 -6.227 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.846 -5.816 -4.969 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.248 -3.700 -5.909 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.168 -4.512 -5.279 1.00 0.00 C ATOM 790 OH TYR A 56 -17.413 -4.018 -4.960 1.00 0.00 O ATOM 0 H TYR A 56 -12.826 -6.968 -3.628 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.510 -6.873 -5.436 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.772 -5.306 -6.885 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.426 -6.932 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.349 -7.330 -5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.287 -3.559 -6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.567 -6.450 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.502 -2.679 -6.151 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.403 -3.673 -4.043 1.00 0.00 H new ATOM 800 N PHE A 57 -9.814 -4.794 -4.336 1.00 0.00 N ATOM 801 CA PHE A 57 -9.356 -3.601 -3.643 1.00 0.00 C ATOM 802 C PHE A 57 -8.824 -2.589 -4.644 1.00 0.00 C ATOM 803 O PHE A 57 -7.923 -2.888 -5.427 1.00 0.00 O ATOM 804 CB PHE A 57 -8.284 -3.942 -2.606 1.00 0.00 C ATOM 805 CG PHE A 57 -7.109 -4.693 -3.161 1.00 0.00 C ATOM 806 CD1 PHE A 57 -6.071 -4.023 -3.787 1.00 0.00 C ATOM 807 CD2 PHE A 57 -7.039 -6.070 -3.048 1.00 0.00 C ATOM 808 CE1 PHE A 57 -4.986 -4.713 -4.288 1.00 0.00 C ATOM 809 CE2 PHE A 57 -5.957 -6.766 -3.549 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.928 -6.087 -4.169 1.00 0.00 C ATOM 0 H PHE A 57 -9.083 -5.303 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.204 -3.166 -3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.928 -3.018 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.738 -4.535 -1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.111 -2.948 -3.884 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.840 -6.607 -2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.183 -4.178 -4.773 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.916 -7.841 -3.456 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.080 -6.629 -4.560 1.00 0.00 H new ATOM 820 N LYS A 58 -9.393 -1.394 -4.620 1.00 0.00 N ATOM 821 CA LYS A 58 -8.983 -0.344 -5.533 1.00 0.00 C ATOM 822 C LYS A 58 -8.046 0.637 -4.845 1.00 0.00 C ATOM 823 O LYS A 58 -8.360 1.179 -3.786 1.00 0.00 O ATOM 824 CB LYS A 58 -10.205 0.391 -6.082 1.00 0.00 C ATOM 825 CG LYS A 58 -11.168 -0.509 -6.841 1.00 0.00 C ATOM 826 CD LYS A 58 -12.510 -0.605 -6.133 1.00 0.00 C ATOM 827 CE LYS A 58 -13.658 -0.685 -7.127 1.00 0.00 C ATOM 828 NZ LYS A 58 -14.971 -0.410 -6.481 1.00 0.00 N ATOM 0 H LYS A 58 -10.140 -1.129 -3.978 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.447 -0.806 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.737 0.862 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.871 1.191 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.313 -0.121 -7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.736 -1.505 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.522 -1.485 -5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.645 0.263 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.492 0.031 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.677 -1.676 -7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.737 -0.778 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.005 -0.875 -5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.090 0.616 -6.359 1.00 0.00 H new ATOM 842 N VAL A 59 -6.894 0.857 -5.460 1.00 0.00 N ATOM 843 CA VAL A 59 -5.902 1.771 -4.921 1.00 0.00 C ATOM 844 C VAL A 59 -6.148 3.184 -5.437 1.00 0.00 C ATOM 845 O VAL A 59 -6.145 3.424 -6.644 1.00 0.00 O ATOM 846 CB VAL A 59 -4.474 1.322 -5.295 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.448 2.371 -4.891 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.155 -0.018 -4.650 1.00 0.00 C ATOM 0 H VAL A 59 -6.623 0.412 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.995 1.763 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.426 1.207 -6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.450 2.029 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.665 3.308 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.493 2.528 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.144 -0.322 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.226 0.074 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.866 -0.768 -4.998 1.00 0.00 H new ATOM 858 N CYS A 60 -6.377 4.113 -4.516 1.00 0.00 N ATOM 859 CA CYS A 60 -6.643 5.498 -4.882 1.00 0.00 C ATOM 860 C CYS A 60 -5.460 6.396 -4.545 1.00 0.00 C ATOM 861 O CYS A 60 -4.600 6.036 -3.739 1.00 0.00 O ATOM 862 CB CYS A 60 -7.896 6.002 -4.166 1.00 0.00 C ATOM 863 SG CYS A 60 -9.439 5.294 -4.789 1.00 0.00 S ATOM 0 H CYS A 60 -6.384 3.932 -3.512 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.803 5.534 -5.960 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.809 5.777 -3.103 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.943 7.087 -4.260 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.330 4.000 -4.847 1.00 0.00 H new ATOM 869 N ARG A 61 -5.426 7.571 -5.165 1.00 0.00 N ATOM 870 CA ARG A 61 -4.354 8.529 -4.928 1.00 0.00 C ATOM 871 C ARG A 61 -4.493 9.161 -3.546 1.00 0.00 C ATOM 872 O ARG A 61 -5.583 9.190 -2.976 1.00 0.00 O ATOM 873 CB ARG A 61 -4.368 9.619 -6.002 1.00 0.00 C ATOM 874 CG ARG A 61 -4.149 9.089 -7.410 1.00 0.00 C ATOM 875 CD ARG A 61 -2.682 8.780 -7.666 1.00 0.00 C ATOM 876 NE ARG A 61 -1.881 9.995 -7.790 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.829 10.738 -8.894 1.00 0.00 C ATOM 878 NH1 ARG A 61 -2.531 10.396 -9.967 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.074 11.827 -8.922 1.00 0.00 N ATOM 0 H ARG A 61 -6.129 7.882 -5.835 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.404 7.996 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.323 10.142 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.594 10.352 -5.774 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.743 8.187 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.499 9.823 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.292 8.170 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.589 8.190 -8.578 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.330 10.292 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.115 9.560 -9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.487 10.969 -10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.534 12.095 -8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.033 12.397 -9.767 1.00 0.00 H new ATOM 893 N ASP A 62 -3.386 9.667 -3.014 1.00 0.00 N ATOM 894 CA ASP A 62 -3.393 10.297 -1.699 1.00 0.00 C ATOM 895 C ASP A 62 -3.662 11.796 -1.816 1.00 0.00 C ATOM 896 O ASP A 62 -2.767 12.616 -1.611 1.00 0.00 O ATOM 897 CB ASP A 62 -2.059 10.058 -0.989 1.00 0.00 C ATOM 898 CG ASP A 62 -0.883 10.633 -1.755 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.414 9.971 -2.704 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.433 11.743 -1.405 1.00 0.00 O ATOM 0 H ASP A 62 -2.475 9.653 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.194 9.848 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.095 10.505 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.911 8.987 -0.852 1.00 0.00 H new ATOM 905 N ASN A 63 -4.901 12.144 -2.149 1.00 0.00 N ATOM 906 CA ASN A 63 -5.288 13.542 -2.295 1.00 0.00 C ATOM 907 C ASN A 63 -6.685 13.786 -1.729 1.00 0.00 C ATOM 908 O ASN A 63 -6.907 14.746 -0.991 1.00 0.00 O ATOM 909 CB ASN A 63 -5.234 13.959 -3.770 1.00 0.00 C ATOM 910 CG ASN A 63 -6.333 13.319 -4.600 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.213 14.006 -5.117 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.284 11.999 -4.733 1.00 0.00 N ATOM 0 H ASN A 63 -5.653 11.477 -2.323 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.581 14.149 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.316 15.044 -3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.264 13.685 -4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.995 11.515 -5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.536 11.469 -4.287 1.00 0.00 H new ATOM 919 N SER A 64 -7.620 12.910 -2.079 1.00 0.00 N ATOM 920 CA SER A 64 -8.994 13.030 -1.606 1.00 0.00 C ATOM 921 C SER A 64 -9.269 12.035 -0.482 1.00 0.00 C ATOM 922 O SER A 64 -10.041 11.089 -0.648 1.00 0.00 O ATOM 923 CB SER A 64 -9.974 12.802 -2.760 1.00 0.00 C ATOM 924 OG SER A 64 -10.404 14.033 -3.315 1.00 0.00 O ATOM 0 H SER A 64 -7.452 12.109 -2.688 1.00 0.00 H new ATOM 0 HA SER A 64 -9.133 14.038 -1.216 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.497 12.198 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.837 12.239 -2.403 1.00 0.00 H new ATOM 0 HG SER A 64 -10.922 13.862 -4.129 1.00 0.00 H new ATOM 930 N ILE A 65 -8.630 12.253 0.662 1.00 0.00 N ATOM 931 CA ILE A 65 -8.801 11.376 1.812 1.00 0.00 C ATOM 932 C ILE A 65 -8.788 12.168 3.115 1.00 0.00 C ATOM 933 O ILE A 65 -8.446 13.351 3.131 1.00 0.00 O ATOM 934 CB ILE A 65 -7.700 10.300 1.867 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.319 10.947 1.751 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.906 9.275 0.763 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.213 10.130 2.385 1.00 0.00 C ATOM 0 H ILE A 65 -7.988 13.031 0.817 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.769 10.889 1.696 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.760 9.787 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.087 11.102 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.347 11.931 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.120 8.521 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.877 8.796 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.869 9.772 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.262 10.649 2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.422 9.997 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.157 9.155 1.901 1.00 0.00 H new ATOM 949 N LEU A 66 -9.161 11.510 4.208 1.00 0.00 N ATOM 950 CA LEU A 66 -9.192 12.154 5.516 1.00 0.00 C ATOM 951 C LEU A 66 -8.062 11.636 6.405 1.00 0.00 C ATOM 952 O LEU A 66 -8.292 10.839 7.315 1.00 0.00 O ATOM 953 CB LEU A 66 -10.544 11.914 6.195 1.00 0.00 C ATOM 954 CG LEU A 66 -10.699 12.560 7.576 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.952 13.421 7.627 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.737 11.496 8.662 1.00 0.00 C ATOM 0 H LEU A 66 -9.446 10.531 4.214 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.053 13.225 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.333 12.291 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.698 10.840 6.294 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.836 13.201 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.044 13.871 8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.884 14.207 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.827 12.802 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.847 11.974 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.581 10.828 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.810 10.923 8.642 1.00 0.00 H new ATOM 968 N PRO A 67 -6.822 12.084 6.150 1.00 0.00 N ATOM 969 CA PRO A 67 -5.654 11.664 6.930 1.00 0.00 C ATOM 970 C PRO A 67 -5.648 12.261 8.337 1.00 0.00 C ATOM 971 O PRO A 67 -5.509 13.473 8.501 1.00 0.00 O ATOM 972 CB PRO A 67 -4.474 12.202 6.118 1.00 0.00 C ATOM 973 CG PRO A 67 -5.025 13.375 5.386 1.00 0.00 C ATOM 974 CD PRO A 67 -6.460 13.037 5.083 1.00 0.00 C ATOM 0 HA PRO A 67 -5.631 10.585 7.079 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.647 12.492 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.091 11.449 5.429 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.956 14.280 5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.466 13.561 4.469 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.094 13.923 5.104 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.567 12.592 4.094 1.00 0.00 H new ATOM 982 N PRO A 68 -5.799 11.419 9.376 1.00 0.00 N ATOM 983 CA PRO A 68 -5.810 11.880 10.768 1.00 0.00 C ATOM 984 C PRO A 68 -4.447 12.396 11.223 1.00 0.00 C ATOM 985 O PRO A 68 -4.350 13.141 12.198 1.00 0.00 O ATOM 986 CB PRO A 68 -6.198 10.627 11.558 1.00 0.00 C ATOM 987 CG PRO A 68 -5.782 9.490 10.692 1.00 0.00 C ATOM 988 CD PRO A 68 -5.971 9.957 9.277 1.00 0.00 C ATOM 0 HA PRO A 68 -6.492 12.718 10.911 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.693 10.595 12.523 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.269 10.601 11.758 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.743 9.218 10.878 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.384 8.604 10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.238 9.510 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.957 9.693 8.895 1.00 0.00 H new ATOM 996 N LEU A 69 -3.397 11.995 10.512 1.00 0.00 N ATOM 997 CA LEU A 69 -2.041 12.419 10.846 1.00 0.00 C ATOM 998 C LEU A 69 -1.922 13.940 10.818 1.00 0.00 C ATOM 999 O LEU A 69 -2.881 14.641 10.496 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.038 11.798 9.874 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.360 12.003 8.391 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.515 13.127 7.811 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.139 10.714 7.614 1.00 0.00 C ATOM 0 H LEU A 69 -3.459 11.378 9.702 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.818 12.076 11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.052 12.216 10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.978 10.728 10.072 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.410 12.282 8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.758 13.258 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.722 14.052 8.349 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.541 12.877 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.373 10.879 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.098 10.405 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.788 9.934 8.012 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.741 14.444 11.159 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.499 15.882 11.174 1.00 0.00 C ATOM 1017 C ASP A 70 0.619 16.257 10.207 1.00 0.00 C ATOM 1018 O ASP A 70 1.800 16.076 10.504 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.141 16.345 12.588 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.228 16.024 13.593 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -1.545 14.828 13.765 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.765 16.970 14.209 1.00 0.00 O ATOM 0 H ASP A 70 0.064 13.878 11.429 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.414 16.382 10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.789 15.869 12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.038 17.420 12.581 1.00 0.00 H new ATOM 1027 N LYS A 71 0.237 16.784 9.049 1.00 0.00 N ATOM 1028 CA LYS A 71 1.204 17.191 8.035 1.00 0.00 C ATOM 1029 C LYS A 71 2.012 18.394 8.510 1.00 0.00 C ATOM 1030 O LYS A 71 3.153 18.591 8.093 1.00 0.00 O ATOM 1031 CB LYS A 71 0.489 17.527 6.726 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.545 16.493 6.314 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.032 15.606 5.189 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.162 15.148 4.281 1.00 0.00 C ATOM 1035 NZ LYS A 71 -1.034 13.709 3.919 1.00 0.00 N ATOM 0 H LYS A 71 -0.737 16.940 8.788 1.00 0.00 H new ATOM 0 HA LYS A 71 1.888 16.360 7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.001 18.496 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.229 17.624 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.807 15.876 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.457 16.997 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.708 16.151 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.472 14.737 5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.118 15.314 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.166 15.752 3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.578 13.519 3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.033 13.480 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.402 13.122 4.695 1.00 0.00 H new ATOM 1049 N GLU A 72 1.413 19.196 9.387 1.00 0.00 N ATOM 1050 CA GLU A 72 2.078 20.379 9.921 1.00 0.00 C ATOM 1051 C GLU A 72 3.407 20.007 10.570 1.00 0.00 C ATOM 1052 O GLU A 72 4.369 20.773 10.521 1.00 0.00 O ATOM 1053 CB GLU A 72 1.175 21.080 10.941 1.00 0.00 C ATOM 1054 CG GLU A 72 0.469 20.122 11.888 1.00 0.00 C ATOM 1055 CD GLU A 72 0.354 20.673 13.296 1.00 0.00 C ATOM 1056 OE1 GLU A 72 -0.123 21.817 13.448 1.00 0.00 O ATOM 1057 OE2 GLU A 72 0.741 19.960 14.245 1.00 0.00 O ATOM 0 H GLU A 72 0.468 19.047 9.742 1.00 0.00 H new ATOM 0 HA GLU A 72 2.276 21.061 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.774 21.779 11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.428 21.668 10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.528 19.906 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.012 19.177 11.915 1.00 0.00 H new ATOM 1064 N LYS A 73 3.454 18.824 11.172 1.00 0.00 N ATOM 1065 CA LYS A 73 4.669 18.345 11.822 1.00 0.00 C ATOM 1066 C LYS A 73 5.577 17.643 10.818 1.00 0.00 C ATOM 1067 O LYS A 73 6.791 17.567 11.010 1.00 0.00 O ATOM 1068 CB LYS A 73 4.323 17.387 12.964 1.00 0.00 C ATOM 1069 CG LYS A 73 3.174 17.861 13.836 1.00 0.00 C ATOM 1070 CD LYS A 73 2.987 16.958 15.043 1.00 0.00 C ATOM 1071 CE LYS A 73 1.575 17.051 15.597 1.00 0.00 C ATOM 1072 NZ LYS A 73 1.298 15.985 16.599 1.00 0.00 N ATOM 0 H LYS A 73 2.666 18.179 11.224 1.00 0.00 H new ATOM 0 HA LYS A 73 5.196 19.208 12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.071 16.413 12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.206 17.246 13.588 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.364 18.881 14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.255 17.883 13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.202 15.927 14.763 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.702 17.233 15.819 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.430 18.028 16.058 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.859 16.975 14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.325 16.085 16.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.411 15.052 16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.964 16.073 17.393 1.00 0.00 H new ATOM 1086 N GLY A 74 4.977 17.124 9.752 1.00 0.00 N ATOM 1087 CA GLY A 74 5.740 16.426 8.735 1.00 0.00 C ATOM 1088 C GLY A 74 5.145 15.073 8.388 1.00 0.00 C ATOM 1089 O GLY A 74 5.627 14.392 7.484 1.00 0.00 O ATOM 0 H GLY A 74 3.974 17.175 9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.787 17.040 7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.764 16.291 9.083 1.00 0.00 H new ATOM 1093 N GLU A 75 4.096 14.680 9.109 1.00 0.00 N ATOM 1094 CA GLU A 75 3.442 13.401 8.869 1.00 0.00 C ATOM 1095 C GLU A 75 2.896 13.329 7.448 1.00 0.00 C ATOM 1096 O GLU A 75 2.756 14.350 6.777 1.00 0.00 O ATOM 1097 CB GLU A 75 2.307 13.187 9.873 1.00 0.00 C ATOM 1098 CG GLU A 75 2.750 13.284 11.323 1.00 0.00 C ATOM 1099 CD GLU A 75 1.882 12.458 12.253 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.285 11.468 11.785 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.803 12.805 13.451 1.00 0.00 O ATOM 0 H GLU A 75 3.684 15.230 9.862 1.00 0.00 H new ATOM 0 HA GLU A 75 4.184 12.613 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.527 13.926 9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.863 12.206 9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.785 12.951 11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.724 14.327 11.638 1.00 0.00 H new ATOM 1108 N THR A 76 2.589 12.116 6.994 1.00 0.00 N ATOM 1109 CA THR A 76 2.058 11.924 5.647 1.00 0.00 C ATOM 1110 C THR A 76 1.739 10.457 5.375 1.00 0.00 C ATOM 1111 O THR A 76 1.860 9.606 6.256 1.00 0.00 O ATOM 1112 CB THR A 76 3.056 12.437 4.605 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.490 12.393 3.306 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.346 11.648 4.569 1.00 0.00 C ATOM 0 H THR A 76 2.698 11.258 7.534 1.00 0.00 H new ATOM 0 HA THR A 76 1.131 12.493 5.574 1.00 0.00 H new ATOM 0 HB THR A 76 3.284 13.460 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.141 12.726 2.654 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.007 12.065 3.809 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.833 11.702 5.543 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.129 10.607 4.329 1.00 0.00 H new ATOM 1122 N LEU A 77 1.331 10.174 4.140 1.00 0.00 N ATOM 1123 CA LEU A 77 0.990 8.814 3.730 1.00 0.00 C ATOM 1124 C LEU A 77 1.985 8.299 2.692 1.00 0.00 C ATOM 1125 O LEU A 77 1.939 8.693 1.528 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.427 8.776 3.157 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.240 7.530 3.519 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.304 7.868 4.552 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.876 6.926 2.276 1.00 0.00 C ATOM 0 H LEU A 77 1.228 10.872 3.403 1.00 0.00 H new ATOM 0 HA LEU A 77 1.037 8.169 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.967 9.657 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.365 8.848 2.071 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.563 6.793 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.872 6.970 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.827 8.253 5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.977 8.624 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.449 6.042 2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.539 7.658 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.096 6.645 1.568 1.00 0.00 H new ATOM 1141 N LEU A 78 2.885 7.422 3.123 1.00 0.00 N ATOM 1142 CA LEU A 78 3.894 6.859 2.230 1.00 0.00 C ATOM 1143 C LEU A 78 3.432 5.529 1.635 1.00 0.00 C ATOM 1144 O LEU A 78 4.248 4.745 1.149 1.00 0.00 O ATOM 1145 CB LEU A 78 5.215 6.656 2.975 1.00 0.00 C ATOM 1146 CG LEU A 78 5.494 7.659 4.097 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.745 7.263 4.868 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.636 9.065 3.532 1.00 0.00 C ATOM 0 H LEU A 78 2.937 7.085 4.084 1.00 0.00 H new ATOM 0 HA LEU A 78 4.043 7.568 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.224 5.651 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.031 6.706 2.254 1.00 0.00 H new ATOM 0 HG LEU A 78 4.649 7.649 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.928 7.987 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.606 6.274 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.599 7.244 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.834 9.765 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.462 9.090 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.713 9.348 3.025 1.00 0.00 H new ATOM 1160 N SER A 79 2.127 5.274 1.676 1.00 0.00 N ATOM 1161 CA SER A 79 1.577 4.036 1.137 1.00 0.00 C ATOM 1162 C SER A 79 0.323 4.305 0.307 1.00 0.00 C ATOM 1163 O SER A 79 -0.457 5.202 0.627 1.00 0.00 O ATOM 1164 CB SER A 79 1.246 3.059 2.263 1.00 0.00 C ATOM 1165 OG SER A 79 0.670 1.867 1.756 1.00 0.00 O ATOM 0 H SER A 79 1.434 5.906 2.076 1.00 0.00 H new ATOM 0 HA SER A 79 2.335 3.594 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.153 2.820 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.557 3.529 2.965 1.00 0.00 H new ATOM 0 HG SER A 79 0.470 1.259 2.498 1.00 0.00 H new ATOM 1171 N PRO A 80 0.107 3.525 -0.765 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.067 3.684 -1.630 1.00 0.00 C ATOM 1173 C PRO A 80 -2.361 3.297 -0.923 1.00 0.00 C ATOM 1174 O PRO A 80 -2.489 2.186 -0.411 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.790 2.729 -2.792 1.00 0.00 C ATOM 1176 CG PRO A 80 0.142 1.710 -2.234 1.00 0.00 C ATOM 1177 CD PRO A 80 0.982 2.429 -1.218 1.00 0.00 C ATOM 0 HA PRO A 80 -1.206 4.720 -1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.710 2.268 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.343 3.253 -3.637 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.408 0.889 -1.775 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.763 1.278 -3.019 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.264 1.774 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.906 2.807 -1.656 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.318 4.220 -0.899 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.603 3.970 -0.256 1.00 0.00 C ATOM 1187 C LEU A 81 -5.294 2.764 -0.881 1.00 0.00 C ATOM 1188 O LEU A 81 -4.917 2.311 -1.961 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.499 5.206 -0.364 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.162 6.335 0.614 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.123 7.675 -0.106 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.167 6.370 1.754 1.00 0.00 C ATOM 0 H LEU A 81 -3.228 5.146 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.423 3.755 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.436 5.595 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.533 4.902 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.174 6.143 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.882 8.464 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.363 7.647 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.096 7.876 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.912 7.178 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.167 6.536 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.144 5.420 2.289 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.304 2.242 -0.194 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.039 1.082 -0.682 1.00 0.00 C ATOM 1206 C VAL A 82 -8.527 1.199 -0.368 1.00 0.00 C ATOM 1207 O VAL A 82 -8.916 1.725 0.673 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.487 -0.225 -0.073 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.384 -1.409 -0.411 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -5.067 -0.475 -0.554 1.00 0.00 C ATOM 0 H VAL A 82 -6.632 2.604 0.702 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.907 1.052 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.473 -0.114 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.971 -2.316 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.383 -1.234 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.440 -1.526 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.692 -1.400 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.061 -0.559 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.429 0.355 -0.251 1.00 0.00 H new ATOM 1220 N MET A 83 -9.354 0.697 -1.282 1.00 0.00 N ATOM 1221 CA MET A 83 -10.800 0.734 -1.112 1.00 0.00 C ATOM 1222 C MET A 83 -11.382 -0.676 -1.159 1.00 0.00 C ATOM 1223 O MET A 83 -11.435 -1.300 -2.219 1.00 0.00 O ATOM 1224 CB MET A 83 -11.440 1.600 -2.199 1.00 0.00 C ATOM 1225 CG MET A 83 -11.745 3.018 -1.746 1.00 0.00 C ATOM 1226 SD MET A 83 -13.189 3.715 -2.569 1.00 0.00 S ATOM 1227 CE MET A 83 -14.118 4.326 -1.165 1.00 0.00 C ATOM 0 H MET A 83 -9.044 0.259 -2.149 1.00 0.00 H new ATOM 0 HA MET A 83 -11.020 1.170 -0.137 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.774 1.638 -3.061 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.364 1.127 -2.531 1.00 0.00 H new ATOM 0 HG2 MET A 83 -11.908 3.024 -0.668 1.00 0.00 H new ATOM 0 HG3 MET A 83 -10.880 3.651 -1.941 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.175 4.095 -1.299 1.00 0.00 H new ATOM 0 HE2 MET A 83 -13.756 3.850 -0.254 1.00 0.00 H new ATOM 0 HE3 MET A 83 -13.990 5.406 -1.086 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.811 -1.173 -0.002 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.385 -2.512 0.090 1.00 0.00 C ATOM 1239 C CYS A 84 -13.528 -2.691 -0.907 1.00 0.00 C ATOM 1240 O CYS A 84 -14.494 -1.929 -0.901 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.888 -2.777 1.510 1.00 0.00 C ATOM 1242 SG CYS A 84 -11.673 -2.422 2.801 1.00 0.00 S ATOM 0 H CYS A 84 -11.772 -0.669 0.884 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.602 -3.230 -0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.778 -2.173 1.687 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -13.191 -3.821 1.588 1.00 0.00 H new ATOM 0 HG CYS A 84 -11.227 -3.538 3.296 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.409 -3.702 -1.761 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.438 -3.962 -2.750 1.00 0.00 C ATOM 1250 C GLY A 85 -15.764 -4.324 -2.114 1.00 0.00 C ATOM 1251 O GLY A 85 -16.656 -3.482 -2.015 1.00 0.00 O ATOM 0 H GLY A 85 -12.618 -4.346 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.567 -3.081 -3.378 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.116 -4.774 -3.402 1.00 0.00 H new ATOM 1255 N PRO A 86 -15.925 -5.581 -1.664 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.164 -6.033 -1.030 1.00 0.00 C ATOM 1257 C PRO A 86 -17.422 -5.318 0.289 1.00 0.00 C ATOM 1258 O PRO A 86 -16.538 -5.229 1.142 1.00 0.00 O ATOM 1259 CB PRO A 86 -16.933 -7.526 -0.794 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.453 -7.694 -0.797 1.00 0.00 C ATOM 1261 CD PRO A 86 -14.915 -6.651 -1.734 1.00 0.00 C ATOM 0 HA PRO A 86 -18.037 -5.825 -1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.364 -7.847 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.400 -8.126 -1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.045 -7.565 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.175 -8.695 -1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -13.932 -6.298 -1.422 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.808 -7.037 -2.748 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.634 -4.809 0.448 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.009 -4.099 1.664 1.00 0.00 C ATOM 1271 C HIS A 87 -19.618 -5.055 2.681 1.00 0.00 C ATOM 1272 O HIS A 87 -20.316 -6.000 2.319 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.998 -2.977 1.340 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.303 -3.468 0.795 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.475 -3.847 -0.520 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -22.503 -3.645 1.396 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.724 -4.234 -0.705 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.369 -4.122 0.443 1.00 0.00 N ATOM 0 H HIS A 87 -19.376 -4.874 -0.249 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.108 -3.663 2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.186 -2.398 2.244 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.543 -2.300 0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -22.736 -3.448 2.432 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -23.146 -4.583 -1.636 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -24.351 -4.352 0.596 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.343 -4.806 3.957 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.867 -5.659 5.005 1.00 0.00 C ATOM 1289 C GLY A 88 -19.497 -7.113 4.793 1.00 0.00 C ATOM 1290 O GLY A 88 -20.363 -7.987 4.791 1.00 0.00 O ATOM 0 H GLY A 88 -18.767 -4.030 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.485 -5.325 5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.952 -5.563 5.042 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.206 -7.368 4.610 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.718 -8.722 4.392 1.00 0.00 C ATOM 1296 C LEU A 89 -17.111 -9.272 5.673 1.00 0.00 C ATOM 1297 O LEU A 89 -16.404 -8.565 6.382 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.683 -8.732 3.266 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.033 -10.087 2.986 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.094 -11.153 2.757 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.105 -9.986 1.785 1.00 0.00 C ATOM 0 H LEU A 89 -17.479 -6.653 4.609 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.555 -9.357 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.162 -8.382 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.899 -8.015 3.510 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.444 -10.377 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.611 -12.110 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.721 -11.239 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.711 -10.875 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.648 -10.957 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.676 -9.676 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.325 -9.252 1.988 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.392 -10.528 5.976 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.866 -11.141 7.186 1.00 0.00 C ATOM 1315 C LYS A 90 -16.357 -12.554 6.923 1.00 0.00 C ATOM 1316 O LYS A 90 -17.138 -13.479 6.699 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.933 -11.161 8.281 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.154 -9.805 8.932 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.950 -9.864 10.439 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.263 -10.103 11.169 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.325 -9.360 12.457 1.00 0.00 N ATOM 0 H LYS A 90 -17.977 -11.140 5.407 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.022 -10.538 7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.874 -11.509 7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.644 -11.881 9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.467 -9.078 8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.164 -9.457 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.247 -10.661 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.505 -8.931 10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -20.093 -9.796 10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.384 -11.169 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.235 -9.549 12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.548 -9.671 13.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.235 -8.340 12.274 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.038 -12.709 6.960 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.402 -14.002 6.736 1.00 0.00 C ATOM 1337 C PHE A 91 -14.389 -14.830 8.016 1.00 0.00 C ATOM 1338 O PHE A 91 -14.591 -14.304 9.110 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.961 -13.815 6.257 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.794 -12.781 5.182 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.266 -13.016 3.903 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.155 -11.577 5.447 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.108 -12.075 2.906 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -11.992 -10.632 4.452 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.470 -10.881 3.180 1.00 0.00 C ATOM 0 H PHE A 91 -14.384 -11.948 7.145 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.979 -14.525 5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.341 -13.539 7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.587 -14.770 5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.765 -13.948 3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.782 -11.377 6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.483 -12.272 1.912 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.491 -9.700 4.669 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.345 -10.143 2.401 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.116 -16.122 7.871 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.035 -17.018 9.018 1.00 0.00 C ATOM 1357 C LEU A 92 -12.653 -16.915 9.656 1.00 0.00 C ATOM 1358 O LEU A 92 -12.474 -17.206 10.839 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.313 -18.460 8.590 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.442 -18.627 7.573 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.603 -20.090 7.188 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.745 -18.073 8.130 1.00 0.00 C ATOM 0 H LEU A 92 -13.947 -16.572 6.971 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.788 -16.724 9.749 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.400 -18.880 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.554 -19.046 9.477 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.184 -18.064 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.411 -20.189 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.675 -20.455 6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.838 -20.676 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.539 -18.200 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.008 -18.609 9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.624 -17.013 8.354 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.681 -16.482 8.855 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.309 -16.314 9.315 1.00 0.00 C ATOM 1376 C LYS A 93 -9.729 -15.017 8.758 1.00 0.00 C ATOM 1377 O LYS A 93 -10.109 -14.574 7.675 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.447 -17.501 8.877 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.083 -18.851 9.154 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.041 -19.890 9.536 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.458 -20.574 8.309 1.00 0.00 C ATOM 1382 NZ LYS A 93 -6.990 -20.784 8.436 1.00 0.00 N ATOM 0 H LYS A 93 -11.824 -16.240 7.875 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.310 -16.268 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.244 -17.417 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.486 -17.450 9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.812 -18.753 9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.626 -19.187 8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.241 -19.413 10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.493 -20.636 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.951 -21.535 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.663 -19.970 7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.631 -21.253 7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.517 -19.865 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.795 -21.381 9.265 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.803 -14.387 9.495 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.180 -13.132 9.065 1.00 0.00 C ATOM 1398 C PRO A 94 -7.282 -13.314 7.848 1.00 0.00 C ATOM 1399 O PRO A 94 -6.488 -14.253 7.781 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.357 -12.706 10.282 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.096 -13.967 11.028 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.295 -14.844 10.799 1.00 0.00 C ATOM 0 HA PRO A 94 -8.922 -12.395 8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.426 -12.225 9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.902 -11.989 10.896 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.186 -14.450 10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.955 -13.769 12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.024 -15.899 10.778 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.039 -14.722 11.586 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.412 -12.404 6.889 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.613 -12.451 5.669 1.00 0.00 C ATOM 1412 C VAL A 95 -5.425 -11.501 5.761 1.00 0.00 C ATOM 1413 O VAL A 95 -5.548 -10.389 6.273 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.454 -12.088 4.431 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.532 -13.133 4.196 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.062 -10.702 4.581 1.00 0.00 C ATOM 0 H VAL A 95 -8.065 -11.622 6.933 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.252 -13.474 5.563 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.798 -12.074 3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.117 -12.861 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.067 -14.106 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.186 -13.183 5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.652 -10.466 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.704 -10.680 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.266 -9.966 4.694 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.277 -11.947 5.270 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.068 -11.133 5.304 1.00 0.00 C ATOM 1428 C GLU A 96 -3.014 -10.179 4.118 1.00 0.00 C ATOM 1429 O GLU A 96 -3.071 -10.603 2.966 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.824 -12.024 5.312 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.646 -11.418 6.056 1.00 0.00 C ATOM 1432 CD GLU A 96 0.514 -12.383 6.198 1.00 0.00 C ATOM 1433 OE1 GLU A 96 1.292 -12.523 5.231 1.00 0.00 O ATOM 1434 OE2 GLU A 96 0.643 -13.000 7.276 1.00 0.00 O ATOM 0 H GLU A 96 -4.157 -12.866 4.844 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.090 -10.542 6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.076 -12.982 5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.527 -12.228 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.309 -10.526 5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.972 -11.099 7.046 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.895 -8.890 4.408 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.820 -7.874 3.366 1.00 0.00 C ATOM 1443 C LEU A 97 -1.468 -7.177 3.408 1.00 0.00 C ATOM 1444 O LEU A 97 -1.025 -6.728 4.465 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.946 -6.852 3.533 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.915 -5.679 2.550 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.297 -5.064 2.414 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.907 -4.631 2.996 1.00 0.00 C ATOM 0 H LEU A 97 -2.848 -8.523 5.358 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.935 -8.362 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.901 -7.367 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.907 -6.456 4.548 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.607 -6.057 1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.257 -4.231 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.995 -5.816 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.632 -4.703 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.901 -3.806 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.183 -4.257 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.914 -5.078 3.042 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.810 -7.096 2.257 1.00 0.00 N ATOM 1461 CA ARG A 98 0.498 -6.460 2.175 1.00 0.00 C ATOM 1462 C ARG A 98 0.477 -5.261 1.234 1.00 0.00 C ATOM 1463 O ARG A 98 0.059 -5.369 0.081 1.00 0.00 O ATOM 1464 CB ARG A 98 1.547 -7.470 1.705 1.00 0.00 C ATOM 1465 CG ARG A 98 1.564 -8.753 2.520 1.00 0.00 C ATOM 1466 CD ARG A 98 2.624 -9.719 2.017 1.00 0.00 C ATOM 1467 NE ARG A 98 3.922 -9.480 2.641 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.077 -9.917 2.143 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.099 -10.615 1.014 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.213 -9.656 2.775 1.00 0.00 N ATOM 0 H ARG A 98 -1.160 -7.462 1.371 1.00 0.00 H new ATOM 0 HA ARG A 98 0.758 -6.104 3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.360 -7.716 0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.532 -7.006 1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.753 -8.517 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.585 -9.229 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.307 -10.742 2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.718 -9.623 0.935 1.00 0.00 H new ATOM 0 HE ARG A 98 3.946 -8.947 3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.228 -10.819 0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.987 -10.947 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.202 -9.120 3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.098 -9.991 2.393 1.00 0.00 H new ATOM 1484 N LEU A 99 0.942 -4.121 1.733 1.00 0.00 N ATOM 1485 CA LEU A 99 0.990 -2.899 0.939 1.00 0.00 C ATOM 1486 C LEU A 99 2.431 -2.452 0.724 1.00 0.00 C ATOM 1487 O LEU A 99 3.289 -2.660 1.581 1.00 0.00 O ATOM 1488 CB LEU A 99 0.191 -1.784 1.618 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.268 -2.132 1.931 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.542 -2.002 3.423 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.214 -1.243 1.137 1.00 0.00 C ATOM 0 H LEU A 99 1.292 -4.018 2.686 1.00 0.00 H new ATOM 0 HA LEU A 99 0.542 -3.110 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.692 -1.513 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.209 -0.902 0.977 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.442 -3.167 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.583 -2.253 3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.891 -2.682 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.348 -0.978 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.245 -1.506 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.037 -0.199 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.039 -1.386 0.071 1.00 0.00 H new ATOM 1503 N PRO A 100 2.713 -1.836 -0.431 1.00 0.00 N ATOM 1504 CA PRO A 100 4.056 -1.363 -0.769 1.00 0.00 C ATOM 1505 C PRO A 100 4.470 -0.137 0.039 1.00 0.00 C ATOM 1506 O PRO A 100 3.978 0.967 -0.192 1.00 0.00 O ATOM 1507 CB PRO A 100 3.943 -1.010 -2.251 1.00 0.00 C ATOM 1508 CG PRO A 100 2.506 -0.682 -2.456 1.00 0.00 C ATOM 1509 CD PRO A 100 1.741 -1.558 -1.504 1.00 0.00 C ATOM 0 HA PRO A 100 4.815 -2.113 -0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.582 -0.164 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.252 -1.844 -2.881 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.314 0.372 -2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.206 -0.871 -3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.854 -1.054 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.403 -2.475 -1.986 1.00 0.00 H new ATOM 1517 N HIS A 101 5.382 -0.341 0.982 1.00 0.00 N ATOM 1518 CA HIS A 101 5.875 0.745 1.822 1.00 0.00 C ATOM 1519 C HIS A 101 7.401 0.751 1.838 1.00 0.00 C ATOM 1520 O HIS A 101 8.029 -0.031 2.550 1.00 0.00 O ATOM 1521 CB HIS A 101 5.329 0.605 3.246 1.00 0.00 C ATOM 1522 CG HIS A 101 5.881 1.611 4.209 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.140 1.322 5.532 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.225 2.910 4.035 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.617 2.398 6.130 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.680 3.374 5.244 1.00 0.00 N ATOM 0 H HIS A 101 5.796 -1.251 1.185 1.00 0.00 H new ATOM 0 HA HIS A 101 5.528 1.691 1.407 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.243 0.700 3.219 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.553 -0.396 3.614 1.00 0.00 H new ATOM 0 HD1 HIS A 101 5.987 0.418 5.979 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.154 3.475 3.117 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.907 2.468 7.168 1.00 0.00 H new ATOM 1535 N CYS A 102 7.991 1.633 1.039 1.00 0.00 N ATOM 1536 CA CYS A 102 9.444 1.736 0.954 1.00 0.00 C ATOM 1537 C CYS A 102 10.044 2.237 2.262 1.00 0.00 C ATOM 1538 O CYS A 102 9.327 2.644 3.175 1.00 0.00 O ATOM 1539 CB CYS A 102 9.842 2.664 -0.194 1.00 0.00 C ATOM 1540 SG CYS A 102 9.143 4.327 -0.073 1.00 0.00 S ATOM 0 H CYS A 102 7.486 2.287 0.441 1.00 0.00 H new ATOM 0 HA CYS A 102 9.838 0.738 0.763 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.929 2.740 -0.226 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.526 2.216 -1.136 1.00 0.00 H new ATOM 0 HG CYS A 102 9.538 5.038 -1.087 1.00 0.00 H new ATOM 1546 N ASP A 103 11.371 2.204 2.342 1.00 0.00 N ATOM 1547 CA ASP A 103 12.083 2.652 3.533 1.00 0.00 C ATOM 1548 C ASP A 103 12.110 4.176 3.614 1.00 0.00 C ATOM 1549 O ASP A 103 11.852 4.864 2.626 1.00 0.00 O ATOM 1550 CB ASP A 103 13.514 2.109 3.529 1.00 0.00 C ATOM 1551 CG ASP A 103 13.627 0.773 4.238 1.00 0.00 C ATOM 1552 OD1 ASP A 103 12.900 0.565 5.233 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.442 -0.066 3.799 1.00 0.00 O ATOM 0 H ASP A 103 11.977 1.870 1.592 1.00 0.00 H new ATOM 0 HA ASP A 103 11.554 2.269 4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.856 2.001 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.175 2.830 4.011 1.00 0.00 H new ATOM 1558 N PRO A 104 12.425 4.724 4.801 1.00 0.00 N ATOM 1559 CA PRO A 104 12.487 6.175 5.012 1.00 0.00 C ATOM 1560 C PRO A 104 13.597 6.844 4.201 1.00 0.00 C ATOM 1561 O PRO A 104 13.655 8.069 4.112 1.00 0.00 O ATOM 1562 CB PRO A 104 12.769 6.311 6.511 1.00 0.00 C ATOM 1563 CG PRO A 104 13.387 5.014 6.903 1.00 0.00 C ATOM 1564 CD PRO A 104 12.748 3.975 6.028 1.00 0.00 C ATOM 0 HA PRO A 104 11.568 6.664 4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.440 7.146 6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.852 6.497 7.070 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.467 5.036 6.759 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.211 4.800 7.957 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.426 3.145 5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.855 3.553 6.489 1.00 0.00 H new ATOM 1572 N LYS A 105 14.477 6.038 3.614 1.00 0.00 N ATOM 1573 CA LYS A 105 15.579 6.567 2.816 1.00 0.00 C ATOM 1574 C LYS A 105 15.071 7.143 1.496 1.00 0.00 C ATOM 1575 O LYS A 105 15.535 8.190 1.046 1.00 0.00 O ATOM 1576 CB LYS A 105 16.610 5.469 2.542 1.00 0.00 C ATOM 1577 CG LYS A 105 17.223 4.883 3.803 1.00 0.00 C ATOM 1578 CD LYS A 105 18.251 5.823 4.412 1.00 0.00 C ATOM 1579 CE LYS A 105 18.261 5.731 5.929 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.636 5.870 6.485 1.00 0.00 N ATOM 0 H LYS A 105 14.449 5.020 3.675 1.00 0.00 H new ATOM 0 HA LYS A 105 16.052 7.369 3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.135 4.670 1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.405 5.876 1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.437 4.681 4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.695 3.928 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.241 5.581 4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.033 6.847 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.621 6.510 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.840 4.774 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.600 5.802 7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.241 5.112 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 20.029 6.794 6.213 1.00 0.00 H new ATOM 1594 N THR A 106 14.116 6.451 0.884 1.00 0.00 N ATOM 1595 CA THR A 106 13.542 6.894 -0.385 1.00 0.00 C ATOM 1596 C THR A 106 12.235 7.657 -0.167 1.00 0.00 C ATOM 1597 O THR A 106 11.525 7.972 -1.124 1.00 0.00 O ATOM 1598 CB THR A 106 13.299 5.694 -1.303 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.493 6.063 -2.408 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.620 4.535 -0.606 1.00 0.00 C ATOM 0 H THR A 106 13.722 5.582 1.244 1.00 0.00 H new ATOM 0 HA THR A 106 14.255 7.570 -0.857 1.00 0.00 H new ATOM 0 HB THR A 106 14.289 5.373 -1.626 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.660 6.466 -2.085 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.478 3.718 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.241 4.194 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.651 4.857 -0.224 1.00 0.00 H new ATOM 1608 N TRP A 107 11.919 7.947 1.094 1.00 0.00 N ATOM 1609 CA TRP A 107 10.695 8.667 1.442 1.00 0.00 C ATOM 1610 C TRP A 107 10.468 9.876 0.533 1.00 0.00 C ATOM 1611 O TRP A 107 9.329 10.282 0.303 1.00 0.00 O ATOM 1612 CB TRP A 107 10.750 9.121 2.904 1.00 0.00 C ATOM 1613 CG TRP A 107 11.817 10.139 3.176 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.050 10.218 2.592 1.00 0.00 C ATOM 1615 CD2 TRP A 107 11.747 11.228 4.106 1.00 0.00 C ATOM 1616 NE1 TRP A 107 13.746 11.286 3.099 1.00 0.00 N ATOM 1617 CE2 TRP A 107 12.968 11.923 4.030 1.00 0.00 C ATOM 1618 CE3 TRP A 107 10.766 11.683 4.993 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 13.235 13.047 4.808 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 11.034 12.799 5.764 1.00 0.00 C ATOM 1621 CH2 TRP A 107 12.259 13.470 5.668 1.00 0.00 C ATOM 0 H TRP A 107 12.497 7.693 1.895 1.00 0.00 H new ATOM 0 HA TRP A 107 9.859 7.982 1.301 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.782 9.538 3.183 1.00 0.00 H new ATOM 0 HB3 TRP A 107 10.918 8.252 3.540 1.00 0.00 H new ATOM 0 HD1 TRP A 107 13.423 9.538 1.840 1.00 0.00 H new ATOM 0 HE1 TRP A 107 14.690 11.561 2.827 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.818 11.173 5.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 14.179 13.566 4.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 10.285 13.160 6.453 1.00 0.00 H new ATOM 0 HH2 TRP A 107 12.437 14.338 6.285 1.00 0.00 H new ATOM 1632 N GLN A 108 11.554 10.450 0.025 1.00 0.00 N ATOM 1633 CA GLN A 108 11.461 11.615 -0.850 1.00 0.00 C ATOM 1634 C GLN A 108 12.196 11.382 -2.169 1.00 0.00 C ATOM 1635 O GLN A 108 11.864 11.990 -3.185 1.00 0.00 O ATOM 1636 CB GLN A 108 12.033 12.848 -0.147 1.00 0.00 C ATOM 1637 CG GLN A 108 11.281 13.231 1.115 1.00 0.00 C ATOM 1638 CD GLN A 108 11.705 14.581 1.661 1.00 0.00 C ATOM 1639 OE1 GLN A 108 12.116 14.694 2.817 1.00 0.00 O ATOM 1640 NE2 GLN A 108 11.609 15.611 0.830 1.00 0.00 N ATOM 0 H GLN A 108 12.506 10.129 0.203 1.00 0.00 H new ATOM 0 HA GLN A 108 10.407 11.781 -1.074 1.00 0.00 H new ATOM 0 HB2 GLN A 108 13.077 12.661 0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.018 13.690 -0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.212 13.248 0.905 1.00 0.00 H new ATOM 0 HG3 GLN A 108 11.444 12.468 1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 108 11.263 15.470 -0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 108 11.881 16.544 1.140 1.00 0.00 H new ATOM 1649 N ASN A 109 13.198 10.506 -2.146 1.00 0.00 N ATOM 1650 CA ASN A 109 13.978 10.202 -3.342 1.00 0.00 C ATOM 1651 C ASN A 109 13.078 9.950 -4.546 1.00 0.00 C ATOM 1652 O ASN A 109 12.047 9.286 -4.440 1.00 0.00 O ATOM 1653 CB ASN A 109 14.865 8.982 -3.096 1.00 0.00 C ATOM 1654 CG ASN A 109 16.006 8.887 -4.087 1.00 0.00 C ATOM 1655 OD1 ASN A 109 15.791 8.674 -5.281 1.00 0.00 O ATOM 1656 ND2 ASN A 109 17.228 9.041 -3.596 1.00 0.00 N ATOM 0 H ASN A 109 13.488 9.995 -1.312 1.00 0.00 H new ATOM 0 HA ASN A 109 14.602 11.068 -3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.269 9.028 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.259 8.078 -3.156 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.037 8.985 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.359 9.216 -2.600 1.00 0.00 H new ATOM 1663 N LYS A 110 13.482 10.486 -5.692 1.00 0.00 N ATOM 1664 CA LYS A 110 12.724 10.326 -6.927 1.00 0.00 C ATOM 1665 C LYS A 110 12.632 8.855 -7.328 1.00 0.00 C ATOM 1666 O LYS A 110 11.746 8.467 -8.089 1.00 0.00 O ATOM 1667 CB LYS A 110 13.369 11.134 -8.053 1.00 0.00 C ATOM 1668 CG LYS A 110 13.417 12.628 -7.782 1.00 0.00 C ATOM 1669 CD LYS A 110 14.799 13.072 -7.329 1.00 0.00 C ATOM 1670 CE LYS A 110 15.604 13.650 -8.482 1.00 0.00 C ATOM 1671 NZ LYS A 110 16.454 14.792 -8.049 1.00 0.00 N ATOM 0 H LYS A 110 14.334 11.038 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 110 11.714 10.698 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.384 10.770 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.817 10.959 -8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.138 13.171 -8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.684 12.883 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.702 13.819 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.333 12.224 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.234 12.871 -8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.926 13.980 -9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.986 15.157 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.851 15.547 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 17.119 14.472 -7.317 1.00 0.00 H new ATOM 1685 N CYS A 111 13.568 8.046 -6.823 1.00 0.00 N ATOM 1686 CA CYS A 111 13.615 6.617 -7.132 1.00 0.00 C ATOM 1687 C CYS A 111 14.366 6.386 -8.436 1.00 0.00 C ATOM 1688 O CYS A 111 13.901 6.773 -9.509 1.00 0.00 O ATOM 1689 CB CYS A 111 12.208 6.017 -7.218 1.00 0.00 C ATOM 1690 SG CYS A 111 12.066 4.361 -6.507 1.00 0.00 S ATOM 0 H CYS A 111 14.307 8.361 -6.195 1.00 0.00 H new ATOM 0 HA CYS A 111 14.144 6.116 -6.321 1.00 0.00 H new ATOM 0 HB2 CYS A 111 11.510 6.681 -6.708 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.904 5.979 -8.264 1.00 0.00 H new ATOM 0 HG CYS A 111 10.841 3.941 -6.626 1.00 0.00 H new ATOM 1696 N LEU A 112 15.537 5.769 -8.335 1.00 0.00 N ATOM 1697 CA LEU A 112 16.360 5.504 -9.505 1.00 0.00 C ATOM 1698 C LEU A 112 16.109 4.103 -10.052 1.00 0.00 C ATOM 1699 O LEU A 112 15.731 3.194 -9.315 1.00 0.00 O ATOM 1700 CB LEU A 112 17.846 5.673 -9.164 1.00 0.00 C ATOM 1701 CG LEU A 112 18.174 6.771 -8.142 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.257 7.975 -8.317 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.076 6.225 -6.726 1.00 0.00 C ATOM 0 H LEU A 112 15.937 5.444 -7.455 1.00 0.00 H new ATOM 0 HA LEU A 112 16.085 6.226 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.223 4.724 -8.783 1.00 0.00 H new ATOM 0 HB3 LEU A 112 18.389 5.885 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 112 19.198 7.101 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.512 8.737 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.381 8.384 -9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.221 7.667 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.311 7.016 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.064 5.863 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 112 18.782 5.404 -6.603 1.00 0.00 H new ATOM 1715 N PRO A 113 16.320 3.916 -11.365 1.00 0.00 N ATOM 1716 CA PRO A 113 16.120 2.622 -12.023 1.00 0.00 C ATOM 1717 C PRO A 113 17.183 1.599 -11.627 1.00 0.00 C ATOM 1718 O PRO A 113 17.035 0.406 -11.889 1.00 0.00 O ATOM 1719 CB PRO A 113 16.234 2.960 -13.511 1.00 0.00 C ATOM 1720 CG PRO A 113 17.092 4.176 -13.556 1.00 0.00 C ATOM 1721 CD PRO A 113 16.776 4.953 -12.308 1.00 0.00 C ATOM 0 HA PRO A 113 15.169 2.167 -11.746 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.681 2.139 -14.071 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.255 3.149 -13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.148 3.907 -13.591 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.884 4.768 -14.447 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.652 5.481 -11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.004 5.702 -12.486 1.00 0.00 H new ATOM 1729 N GLY A 114 18.252 2.074 -10.995 1.00 0.00 N ATOM 1730 CA GLY A 114 19.319 1.186 -10.577 1.00 0.00 C ATOM 1731 C GLY A 114 18.879 0.216 -9.498 1.00 0.00 C ATOM 1732 O GLY A 114 19.381 -0.905 -9.420 1.00 0.00 O ATOM 0 H GLY A 114 18.397 3.057 -10.766 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.680 0.626 -11.440 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.157 1.778 -10.209 1.00 0.00 H new ATOM 1736 N ASP A 115 17.938 0.646 -8.663 1.00 0.00 N ATOM 1737 CA ASP A 115 17.434 -0.196 -7.586 1.00 0.00 C ATOM 1738 C ASP A 115 16.139 0.369 -7.005 1.00 0.00 C ATOM 1739 O ASP A 115 16.077 0.722 -5.828 1.00 0.00 O ATOM 1740 CB ASP A 115 18.487 -0.329 -6.482 1.00 0.00 C ATOM 1741 CG ASP A 115 19.369 -1.549 -6.669 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.909 -2.667 -6.357 1.00 0.00 O ATOM 1743 OD2 ASP A 115 20.520 -1.385 -7.125 1.00 0.00 O ATOM 0 H ASP A 115 17.510 1.571 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 115 17.221 -1.181 -8.000 1.00 0.00 H new ATOM 0 HB2 ASP A 115 19.108 0.566 -6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.989 -0.389 -5.514 1.00 0.00 H new ATOM 1748 N PRO A 116 15.080 0.462 -7.828 1.00 0.00 N ATOM 1749 CA PRO A 116 13.786 0.985 -7.391 1.00 0.00 C ATOM 1750 C PRO A 116 12.919 -0.072 -6.711 1.00 0.00 C ATOM 1751 O PRO A 116 11.732 0.146 -6.476 1.00 0.00 O ATOM 1752 CB PRO A 116 13.153 1.435 -8.703 1.00 0.00 C ATOM 1753 CG PRO A 116 13.684 0.480 -9.720 1.00 0.00 C ATOM 1754 CD PRO A 116 15.059 0.070 -9.249 1.00 0.00 C ATOM 0 HA PRO A 116 13.889 1.773 -6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.065 1.397 -8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.425 2.463 -8.943 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.032 -0.388 -9.814 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.735 0.949 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.220 -1.001 -9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 116 15.842 0.576 -9.814 1.00 0.00 H new ATOM 1762 N ASN A 117 13.519 -1.214 -6.394 1.00 0.00 N ATOM 1763 CA ASN A 117 12.801 -2.298 -5.733 1.00 0.00 C ATOM 1764 C ASN A 117 13.558 -2.779 -4.495 1.00 0.00 C ATOM 1765 O ASN A 117 13.204 -3.795 -3.896 1.00 0.00 O ATOM 1766 CB ASN A 117 12.589 -3.467 -6.697 1.00 0.00 C ATOM 1767 CG ASN A 117 13.828 -3.777 -7.514 1.00 0.00 C ATOM 1768 OD1 ASN A 117 14.486 -4.796 -7.302 1.00 0.00 O ATOM 1769 ND2 ASN A 117 14.153 -2.899 -8.455 1.00 0.00 N ATOM 0 H ASN A 117 14.501 -1.413 -6.584 1.00 0.00 H new ATOM 0 HA ASN A 117 11.830 -1.914 -5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.300 -4.353 -6.131 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.763 -3.234 -7.369 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.976 -3.056 -9.036 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.579 -2.068 -8.597 1.00 0.00 H new ATOM 1776 N TYR A 118 14.604 -2.042 -4.119 1.00 0.00 N ATOM 1777 CA TYR A 118 15.414 -2.396 -2.954 1.00 0.00 C ATOM 1778 C TYR A 118 14.549 -2.667 -1.724 1.00 0.00 C ATOM 1779 O TYR A 118 14.959 -3.397 -0.820 1.00 0.00 O ATOM 1780 CB TYR A 118 16.444 -1.298 -2.636 1.00 0.00 C ATOM 1781 CG TYR A 118 16.027 0.119 -3.001 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.690 0.499 -3.037 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.984 1.079 -3.307 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.319 1.788 -3.367 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.620 2.371 -3.636 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.288 2.720 -3.664 1.00 0.00 C ATOM 1787 OH TYR A 118 14.923 4.007 -3.992 1.00 0.00 O ATOM 0 H TYR A 118 14.909 -1.198 -4.604 1.00 0.00 H new ATOM 0 HA TYR A 118 15.945 -3.313 -3.207 1.00 0.00 H new ATOM 0 HB2 TYR A 118 16.664 -1.329 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 118 17.371 -1.531 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.927 -0.228 -2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.030 0.811 -3.287 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.275 2.063 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.377 3.104 -3.870 1.00 0.00 H new ATOM 0 HH TYR A 118 15.726 4.539 -4.172 1.00 0.00 H new ATOM 1797 N LEU A 119 13.357 -2.079 -1.688 1.00 0.00 N ATOM 1798 CA LEU A 119 12.451 -2.267 -0.559 1.00 0.00 C ATOM 1799 C LEU A 119 11.034 -1.791 -0.874 1.00 0.00 C ATOM 1800 O LEU A 119 10.233 -1.577 0.034 1.00 0.00 O ATOM 1801 CB LEU A 119 12.979 -1.536 0.683 1.00 0.00 C ATOM 1802 CG LEU A 119 13.381 -0.062 0.497 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.851 0.055 0.127 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.511 0.631 -0.547 1.00 0.00 C ATOM 0 H LEU A 119 12.997 -1.471 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 119 12.408 -3.338 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.214 -1.585 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.846 -2.081 1.056 1.00 0.00 H new ATOM 0 HG LEU A 119 13.221 0.442 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.112 1.106 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.461 -0.378 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.035 -0.479 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.825 1.670 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.618 0.122 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.468 0.597 -0.232 1.00 0.00 H new ATOM 1816 N VAL A 120 10.718 -1.631 -2.157 1.00 0.00 N ATOM 1817 CA VAL A 120 9.391 -1.188 -2.555 1.00 0.00 C ATOM 1818 C VAL A 120 8.363 -2.279 -2.266 1.00 0.00 C ATOM 1819 O VAL A 120 7.176 -2.002 -2.092 1.00 0.00 O ATOM 1820 CB VAL A 120 9.349 -0.805 -4.050 1.00 0.00 C ATOM 1821 CG1 VAL A 120 7.915 -0.605 -4.526 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.173 0.449 -4.293 1.00 0.00 C ATOM 0 H VAL A 120 11.360 -1.801 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 120 9.147 -0.299 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 120 9.779 -1.625 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.916 -0.336 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.353 -1.529 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.448 0.193 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.136 0.709 -5.351 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.768 1.271 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.207 0.267 -4.000 1.00 0.00 H new ATOM 1832 N GLY A 121 8.836 -3.521 -2.204 1.00 0.00 N ATOM 1833 CA GLY A 121 7.960 -4.642 -1.922 1.00 0.00 C ATOM 1834 C GLY A 121 8.425 -5.448 -0.720 1.00 0.00 C ATOM 1835 O GLY A 121 7.783 -6.423 -0.332 1.00 0.00 O ATOM 0 H GLY A 121 9.815 -3.770 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.950 -4.275 -1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.912 -5.292 -2.796 1.00 0.00 H new ATOM 1839 N ALA A 122 9.548 -5.037 -0.130 1.00 0.00 N ATOM 1840 CA ALA A 122 10.101 -5.720 1.031 1.00 0.00 C ATOM 1841 C ALA A 122 9.424 -5.252 2.313 1.00 0.00 C ATOM 1842 O ALA A 122 8.738 -6.022 2.983 1.00 0.00 O ATOM 1843 CB ALA A 122 11.601 -5.483 1.111 1.00 0.00 C ATOM 0 H ALA A 122 10.091 -4.232 -0.441 1.00 0.00 H new ATOM 0 HA ALA A 122 9.915 -6.788 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.005 -5.998 1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.079 -5.867 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 122 11.796 -4.414 1.198 1.00 0.00 H new ATOM 1849 N ASN A 123 9.622 -3.981 2.647 1.00 0.00 N ATOM 1850 CA ASN A 123 9.033 -3.401 3.847 1.00 0.00 C ATOM 1851 C ASN A 123 7.549 -3.105 3.631 1.00 0.00 C ATOM 1852 O ASN A 123 7.111 -1.960 3.734 1.00 0.00 O ATOM 1853 CB ASN A 123 9.780 -2.121 4.231 1.00 0.00 C ATOM 1854 CG ASN A 123 10.657 -2.309 5.452 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.499 -1.618 6.458 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.592 -3.249 5.368 1.00 0.00 N ATOM 0 H ASN A 123 10.188 -3.332 2.101 1.00 0.00 H new ATOM 0 HA ASN A 123 9.123 -4.121 4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.395 -1.797 3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.059 -1.327 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.214 -3.421 6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.687 -3.799 4.514 1.00 0.00 H new ATOM 1863 N CYS A 124 6.783 -4.146 3.328 1.00 0.00 N ATOM 1864 CA CYS A 124 5.353 -3.995 3.094 1.00 0.00 C ATOM 1865 C CYS A 124 4.581 -3.982 4.406 1.00 0.00 C ATOM 1866 O CYS A 124 4.992 -4.601 5.389 1.00 0.00 O ATOM 1867 CB CYS A 124 4.842 -5.125 2.199 1.00 0.00 C ATOM 1868 SG CYS A 124 5.142 -4.863 0.435 1.00 0.00 S ATOM 0 H CYS A 124 7.128 -5.102 3.239 1.00 0.00 H new ATOM 0 HA CYS A 124 5.192 -3.040 2.593 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.317 -6.058 2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.771 -5.246 2.360 1.00 0.00 H new ATOM 0 HG CYS A 124 6.094 -5.652 0.035 1.00 0.00 H new ATOM 1874 N VAL A 125 3.458 -3.274 4.414 1.00 0.00 N ATOM 1875 CA VAL A 125 2.620 -3.178 5.602 1.00 0.00 C ATOM 1876 C VAL A 125 1.674 -4.370 5.691 1.00 0.00 C ATOM 1877 O VAL A 125 0.897 -4.624 4.771 1.00 0.00 O ATOM 1878 CB VAL A 125 1.795 -1.875 5.608 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.391 -1.505 7.026 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.574 -0.743 4.953 1.00 0.00 C ATOM 0 H VAL A 125 3.106 -2.757 3.608 1.00 0.00 H new ATOM 0 HA VAL A 125 3.285 -3.175 6.465 1.00 0.00 H new ATOM 0 HB VAL A 125 0.887 -2.040 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.810 -0.583 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.788 -2.306 7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.285 -1.360 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.974 0.167 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.502 -0.575 5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.805 -1.009 3.921 1.00 0.00 H new ATOM 1890 N SER A 126 1.755 -5.107 6.794 1.00 0.00 N ATOM 1891 CA SER A 126 0.914 -6.282 6.987 1.00 0.00 C ATOM 1892 C SER A 126 -0.264 -5.989 7.912 1.00 0.00 C ATOM 1893 O SER A 126 -0.098 -5.418 8.991 1.00 0.00 O ATOM 1894 CB SER A 126 1.744 -7.436 7.555 1.00 0.00 C ATOM 1895 OG SER A 126 2.834 -6.953 8.320 1.00 0.00 O ATOM 0 H SER A 126 2.393 -4.912 7.566 1.00 0.00 H new ATOM 0 HA SER A 126 0.514 -6.563 6.013 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.112 -8.071 8.177 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.115 -8.057 6.740 1.00 0.00 H new ATOM 0 HG SER A 126 3.347 -7.710 8.673 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.452 -6.402 7.482 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.670 -6.208 8.262 1.00 0.00 C ATOM 1903 C VAL A 127 -3.610 -7.394 8.072 1.00 0.00 C ATOM 1904 O VAL A 127 -3.835 -7.847 6.949 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.396 -4.905 7.871 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.685 -4.879 6.381 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.682 -4.740 8.671 1.00 0.00 C ATOM 0 H VAL A 127 -1.598 -6.877 6.591 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.380 -6.133 9.310 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.740 -4.067 8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.198 -3.951 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.748 -4.940 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.317 -5.727 6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.177 -3.814 8.378 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.344 -5.583 8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.447 -4.705 9.735 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.142 -7.908 9.176 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.039 -9.057 9.127 1.00 0.00 C ATOM 1919 C LEU A 128 -6.502 -8.635 9.144 1.00 0.00 C ATOM 1920 O LEU A 128 -6.952 -7.942 10.058 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.754 -9.993 10.303 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.546 -10.913 10.121 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.349 -11.785 11.352 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.715 -11.772 8.878 1.00 0.00 C ATOM 0 H LEU A 128 -3.968 -7.548 10.114 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.855 -9.580 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.601 -9.390 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.636 -10.608 10.480 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.657 -10.295 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.485 -12.433 11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.183 -11.152 12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.238 -12.396 11.511 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.847 -12.421 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.613 -12.382 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.807 -11.130 8.002 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.243 -9.064 8.125 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.655 -8.738 8.019 1.00 0.00 C ATOM 1938 C ILE A 129 -9.531 -9.969 8.088 1.00 0.00 C ATOM 1939 O ILE A 129 -9.568 -10.781 7.163 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.964 -8.003 6.710 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.994 -6.845 6.529 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.404 -7.507 6.706 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.197 -6.907 5.245 1.00 0.00 C ATOM 0 H ILE A 129 -6.885 -9.639 7.362 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.876 -8.092 8.869 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.843 -8.694 5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.552 -5.909 6.554 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.304 -6.827 7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.607 -6.987 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.081 -8.355 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.555 -6.823 7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.529 -6.048 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.610 -7.825 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.877 -6.893 4.393 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.278 -10.066 9.167 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.208 -11.162 9.346 1.00 0.00 C ATOM 1957 C ASP A 130 -12.539 -10.758 8.738 1.00 0.00 C ATOM 1958 O ASP A 130 -13.232 -11.562 8.125 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.377 -11.496 10.829 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.682 -10.270 11.666 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -10.920 -9.284 11.574 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.680 -10.294 12.415 1.00 0.00 O ATOM 0 H ASP A 130 -10.260 -9.397 9.937 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.825 -12.055 8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.182 -12.222 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.466 -11.968 11.199 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.859 -9.480 8.899 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.083 -8.907 8.357 1.00 0.00 C ATOM 1969 C HIS A 131 -13.807 -7.524 7.765 1.00 0.00 C ATOM 1970 O HIS A 131 -13.197 -6.676 8.414 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.175 -8.854 9.437 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.841 -7.518 9.595 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.744 -6.763 10.746 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.613 -6.802 8.743 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.429 -5.643 10.593 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.964 -5.642 9.387 1.00 0.00 N ATOM 0 H HIS A 131 -12.278 -8.814 9.408 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.446 -9.545 7.552 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.936 -9.598 9.201 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.735 -9.140 10.392 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.899 -7.090 7.742 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.533 -4.861 11.330 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.544 -4.900 8.997 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.263 -7.301 6.538 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.066 -6.020 5.874 1.00 0.00 C ATOM 1987 C PHE A 132 -15.297 -5.136 6.033 1.00 0.00 C ATOM 1988 O PHE A 132 -16.427 -5.587 5.848 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.763 -6.228 4.391 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.294 -6.358 4.081 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.420 -5.307 4.324 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.788 -7.527 3.532 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.076 -5.422 4.023 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.446 -7.647 3.234 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.589 -6.593 3.476 1.00 0.00 C ATOM 0 H PHE A 132 -14.771 -7.990 5.984 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.216 -5.523 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.278 -7.125 4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.171 -5.390 3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.795 -4.389 4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.453 -8.355 3.335 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.407 -4.596 4.215 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.067 -8.566 2.811 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.539 -6.684 3.238 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.071 -3.873 6.383 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.169 -2.945 6.568 1.00 0.00 C ATOM 2007 C GLY A 133 -16.988 -2.746 5.308 1.00 0.00 C ATOM 2008 O GLY A 133 -17.072 -3.642 4.467 1.00 0.00 O ATOM 0 H GLY A 133 -14.145 -3.477 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.818 -3.311 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.775 -1.983 6.895 1.00 0.00 H new ATOM 2012 N SER A 134 -17.596 -1.570 5.178 1.00 0.00 N ATOM 2013 CA SER A 134 -18.418 -1.262 4.012 1.00 0.00 C ATOM 2014 C SER A 134 -17.559 -0.963 2.789 1.00 0.00 C ATOM 2015 O SER A 134 -18.006 -1.115 1.653 1.00 0.00 O ATOM 2016 CB SER A 134 -19.339 -0.078 4.309 1.00 0.00 C ATOM 2017 OG SER A 134 -18.592 1.098 4.571 1.00 0.00 O ATOM 0 H SER A 134 -17.535 -0.817 5.863 1.00 0.00 H new ATOM 0 HA SER A 134 -19.025 -2.140 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.003 0.091 3.462 1.00 0.00 H new ATOM 0 HB3 SER A 134 -19.970 -0.310 5.167 1.00 0.00 H new ATOM 0 HG SER A 134 -19.205 1.840 4.756 1.00 0.00 H new ATOM 2023 N GLY A 135 -16.327 -0.539 3.028 1.00 0.00 N ATOM 2024 CA GLY A 135 -15.423 -0.229 1.933 1.00 0.00 C ATOM 2025 C GLY A 135 -15.639 1.163 1.368 1.00 0.00 C ATOM 2026 O GLY A 135 -14.699 1.954 1.272 1.00 0.00 O ATOM 0 H GLY A 135 -15.934 -0.403 3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -14.394 -0.319 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -15.557 -0.963 1.139 1.00 0.00 H new ATOM 2030 N SER A 136 -16.877 1.459 0.984 1.00 0.00 N ATOM 2031 CA SER A 136 -17.219 2.758 0.413 1.00 0.00 C ATOM 2032 C SER A 136 -16.758 3.909 1.309 1.00 0.00 C ATOM 2033 O SER A 136 -16.555 5.027 0.835 1.00 0.00 O ATOM 2034 CB SER A 136 -18.729 2.853 0.185 1.00 0.00 C ATOM 2035 OG SER A 136 -19.125 4.190 -0.065 1.00 0.00 O ATOM 0 H SER A 136 -17.663 0.814 1.058 1.00 0.00 H new ATOM 0 HA SER A 136 -16.699 2.845 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.013 2.223 -0.658 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.256 2.472 1.059 1.00 0.00 H new ATOM 0 HG SER A 136 -20.094 4.223 -0.209 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.604 3.636 2.601 1.00 0.00 N ATOM 2042 CA GLY A 137 -16.178 4.672 3.526 1.00 0.00 C ATOM 2043 C GLY A 137 -14.932 4.298 4.306 1.00 0.00 C ATOM 2044 O GLY A 137 -14.355 5.138 4.997 1.00 0.00 O ATOM 0 H GLY A 137 -16.765 2.721 3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.990 5.591 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.988 4.882 4.225 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.513 3.040 4.205 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.329 2.575 4.918 1.00 0.00 C ATOM 2050 C VAL A 138 -12.189 2.270 3.947 1.00 0.00 C ATOM 2051 O VAL A 138 -12.360 1.514 2.991 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.638 1.323 5.772 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -14.976 1.477 6.479 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -13.630 0.060 4.924 1.00 0.00 C ATOM 0 H VAL A 138 -14.974 2.328 3.639 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.019 3.380 5.585 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.853 1.229 6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.177 0.587 7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.945 2.351 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.766 1.604 5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -13.850 -0.802 5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.386 0.142 4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -12.648 -0.066 4.468 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.027 2.864 4.201 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.861 2.655 3.350 1.00 0.00 C ATOM 2066 C VAL A 139 -8.612 2.401 4.185 1.00 0.00 C ATOM 2067 O VAL A 139 -8.553 2.769 5.359 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.610 3.863 2.427 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.564 3.839 1.242 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.741 5.167 3.200 1.00 0.00 C ATOM 0 H VAL A 139 -10.868 3.493 4.988 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.072 1.779 2.737 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.591 3.796 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.371 4.700 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.413 2.922 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.592 3.878 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.560 6.007 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.746 5.244 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.011 5.185 4.009 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.615 1.771 3.573 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.367 1.469 4.261 1.00 0.00 C ATOM 2082 C TYR A 140 -5.256 2.411 3.814 1.00 0.00 C ATOM 2083 O TYR A 140 -5.257 2.896 2.682 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.954 0.019 4.006 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.735 -0.984 4.821 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.972 -1.444 4.390 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.236 -1.466 6.025 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.690 -2.361 5.135 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.948 -2.382 6.774 1.00 0.00 C ATOM 2090 CZ TYR A 140 -8.176 -2.827 6.326 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.889 -3.738 7.071 1.00 0.00 O ATOM 0 H TYR A 140 -7.648 1.460 2.602 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.530 1.610 5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.083 -0.206 2.947 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.893 -0.092 4.228 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.380 -1.080 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.277 -1.119 6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.650 -2.711 4.785 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.546 -2.749 7.707 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.385 -3.964 7.881 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.310 2.667 4.709 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.205 3.549 4.390 1.00 0.00 C ATOM 2103 C GLY A 141 -2.129 3.541 5.454 1.00 0.00 C ATOM 2104 O GLY A 141 -2.378 3.163 6.598 1.00 0.00 O ATOM 0 H GLY A 141 -4.289 2.278 5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.770 3.250 3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.580 4.565 4.265 1.00 0.00 H new ATOM 2108 N VAL A 142 -0.928 3.964 5.076 1.00 0.00 N ATOM 2109 CA VAL A 142 0.195 4.009 6.005 1.00 0.00 C ATOM 2110 C VAL A 142 0.305 5.386 6.650 1.00 0.00 C ATOM 2111 O VAL A 142 0.292 6.406 5.963 1.00 0.00 O ATOM 2112 CB VAL A 142 1.522 3.666 5.293 1.00 0.00 C ATOM 2113 CG1 VAL A 142 2.016 4.840 4.460 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.581 3.242 6.292 1.00 0.00 C ATOM 0 H VAL A 142 -0.707 4.281 4.132 1.00 0.00 H new ATOM 0 HA VAL A 142 0.010 3.264 6.779 1.00 0.00 H new ATOM 0 HB VAL A 142 1.330 2.829 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.952 4.570 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.270 5.090 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.180 5.702 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.505 3.006 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.762 4.054 6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.238 2.361 6.834 1.00 0.00 H new ATOM 2124 N VAL A 143 0.412 5.412 7.972 1.00 0.00 N ATOM 2125 CA VAL A 143 0.520 6.671 8.693 1.00 0.00 C ATOM 2126 C VAL A 143 1.972 6.985 9.039 1.00 0.00 C ATOM 2127 O VAL A 143 2.604 6.271 9.817 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.319 6.656 9.988 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.202 5.608 10.961 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.330 8.033 10.633 1.00 0.00 C ATOM 0 H VAL A 143 0.426 4.581 8.563 1.00 0.00 H new ATOM 0 HA VAL A 143 0.133 7.446 8.032 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.344 6.392 9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.406 5.617 11.866 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.148 4.623 10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.237 5.832 11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.927 8.003 11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.690 8.329 10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.762 8.756 9.941 1.00 0.00 H new ATOM 2140 N ARG A 144 2.487 8.064 8.463 1.00 0.00 N ATOM 2141 CA ARG A 144 3.860 8.481 8.715 1.00 0.00 C ATOM 2142 C ARG A 144 3.893 9.539 9.809 1.00 0.00 C ATOM 2143 O ARG A 144 3.480 10.679 9.594 1.00 0.00 O ATOM 2144 CB ARG A 144 4.502 9.025 7.437 1.00 0.00 C ATOM 2145 CG ARG A 144 5.990 9.316 7.580 1.00 0.00 C ATOM 2146 CD ARG A 144 6.284 10.807 7.504 1.00 0.00 C ATOM 2147 NE ARG A 144 7.102 11.260 8.627 1.00 0.00 N ATOM 2148 CZ ARG A 144 7.849 12.361 8.606 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.884 13.128 7.524 1.00 0.00 N ATOM 2150 NH2 ARG A 144 8.563 12.697 9.672 1.00 0.00 N ATOM 0 H ARG A 144 1.975 8.666 7.818 1.00 0.00 H new ATOM 0 HA ARG A 144 4.430 7.612 9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.357 8.305 6.632 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.988 9.940 7.143 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.347 8.923 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.539 8.797 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.798 11.028 6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.346 11.362 7.491 1.00 0.00 H new ATOM 0 HE ARG A 144 7.100 10.698 9.478 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.336 12.875 6.702 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.459 13.971 7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.539 12.112 10.507 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.136 13.541 9.657 1.00 0.00 H new ATOM 2164 N ARG A 145 4.371 9.146 10.986 1.00 0.00 N ATOM 2165 CA ARG A 145 4.448 10.048 12.129 1.00 0.00 C ATOM 2166 C ARG A 145 5.555 11.082 11.946 1.00 0.00 C ATOM 2167 O ARG A 145 6.444 10.916 11.110 1.00 0.00 O ATOM 2168 CB ARG A 145 4.685 9.251 13.414 1.00 0.00 C ATOM 2169 CG ARG A 145 3.801 8.019 13.541 1.00 0.00 C ATOM 2170 CD ARG A 145 2.619 8.271 14.463 1.00 0.00 C ATOM 2171 NE ARG A 145 1.746 7.105 14.565 1.00 0.00 N ATOM 2172 CZ ARG A 145 0.476 7.160 14.960 1.00 0.00 C ATOM 2173 NH1 ARG A 145 -0.073 8.321 15.300 1.00 0.00 N ATOM 2174 NH2 ARG A 145 -0.249 6.051 15.021 1.00 0.00 N ATOM 0 H ARG A 145 4.712 8.203 11.173 1.00 0.00 H new ATOM 0 HA ARG A 145 3.498 10.578 12.203 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.730 8.943 13.453 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.512 9.901 14.272 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.439 7.727 12.555 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.390 7.186 13.923 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.984 8.539 15.455 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.046 9.122 14.094 1.00 0.00 H new ATOM 0 HE ARG A 145 2.132 6.194 14.319 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.479 9.178 15.259 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.047 8.356 15.602 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.167 5.155 14.765 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.222 6.094 15.324 1.00 0.00 H new ATOM 2188 N SER A 146 5.493 12.149 12.737 1.00 0.00 N ATOM 2189 CA SER A 146 6.487 13.214 12.668 1.00 0.00 C ATOM 2190 C SER A 146 6.583 13.954 13.999 1.00 0.00 C ATOM 2191 O SER A 146 7.302 14.973 14.058 1.00 0.00 O ATOM 2192 CB SER A 146 6.136 14.197 11.550 1.00 0.00 C ATOM 2193 OG SER A 146 7.302 14.669 10.901 1.00 0.00 O ATOM 2194 OXT SER A 146 5.935 13.509 14.971 1.00 0.00 O ATOM 0 H SER A 146 4.764 12.299 13.434 1.00 0.00 H new ATOM 0 HA SER A 146 7.455 12.761 12.453 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.484 13.710 10.825 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.580 15.039 11.963 1.00 0.00 H new ATOM 0 HG SER A 146 7.358 15.643 10.997 1.00 0.00 H new TER 2200 SER A 146