USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1558 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 86 CYS SG : rot 180:sc= -0.0101 USER MOD Set 1.2: A 103 THR OG1 : rot 104:sc= 0.326 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 6 GLN : amide:sc= -0.573 K(o=-0.57,f=-1.3) USER MOD Single : A 8 LYS NZ :NH3+ -149:sc= 1.96 (180deg=1.25) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.889 K(o=0.89,f=-8.7!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 16 SER OG : rot -48:sc= 1.2 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.0246 X(o=0.025,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 116:sc= 0.149 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 160:sc= 1.24 (180deg=1.03) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 68 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0059) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 57:sc= -0.266 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.24) USER MOD Single : A 109 LYS NZ :NH3+ 163:sc= -0.1 (180deg=-0.449) USER MOD Single : A 111 TYR OH : rot 110:sc= -3.21! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 73:sc= 1.12 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -148:sc= 0.154 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.262 K(o=0.26,f=-6.8!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.164 F(o=-0.96,f=-0.16) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN :FLIP amide:sc= -0.262 F(o=-1.5!,f=-0.26) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.183 USER MOD Single : A 152 LYS NZ :NH3+ -142:sc= 0.853 (180deg=-0.644!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.769 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 151:sc= 1.22 (180deg=-0.625!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.12) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.378 -16.484 2.585 1.00 0.32 N ATOM 21 CA LEU A 2 -12.542 -15.856 1.282 1.00 0.29 C ATOM 22 C LEU A 2 -11.657 -16.543 0.265 1.00 0.25 C ATOM 23 O LEU A 2 -10.650 -17.144 0.616 1.00 0.26 O ATOM 24 CB LEU A 2 -12.197 -14.366 1.337 1.00 0.38 C ATOM 25 CG LEU A 2 -13.322 -13.437 1.800 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.579 -13.598 3.288 1.00 0.63 C ATOM 27 CD2 LEU A 2 -12.976 -11.993 1.475 1.00 0.62 C ATOM 0 HA LEU A 2 -13.587 -15.956 0.989 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.345 -14.234 2.004 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -11.876 -14.050 0.344 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.233 -13.709 1.268 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.382 -12.928 3.593 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -13.866 -14.628 3.498 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -12.673 -13.354 3.842 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.783 -11.341 1.809 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.053 -11.717 1.984 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -12.843 -11.884 0.399 1.00 0.62 H new ATOM 39 N THR A 3 -12.056 -16.496 -0.983 1.00 0.24 N ATOM 40 CA THR A 3 -11.275 -17.084 -2.043 1.00 0.22 C ATOM 41 C THR A 3 -10.437 -16.010 -2.725 1.00 0.20 C ATOM 42 O THR A 3 -10.673 -14.817 -2.527 1.00 0.20 O ATOM 43 CB THR A 3 -12.183 -17.771 -3.079 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.342 -16.962 -3.321 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.609 -19.151 -2.600 1.00 0.42 C ATOM 0 H THR A 3 -12.922 -16.054 -1.290 1.00 0.24 H new ATOM 0 HA THR A 3 -10.618 -17.837 -1.607 1.00 0.22 H new ATOM 0 HB THR A 3 -11.620 -17.888 -4.005 1.00 0.24 H new ATOM 0 HG1 THR A 3 -13.916 -17.402 -3.982 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.250 -19.615 -3.350 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.726 -19.771 -2.444 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.157 -19.058 -1.662 1.00 0.42 H new ATOM 53 N LEU A 4 -9.451 -16.440 -3.500 1.00 0.19 N ATOM 54 CA LEU A 4 -8.573 -15.532 -4.232 1.00 0.19 C ATOM 55 C LEU A 4 -9.391 -14.511 -5.019 1.00 0.18 C ATOM 56 O LEU A 4 -9.137 -13.307 -4.962 1.00 0.18 O ATOM 57 CB LEU A 4 -7.694 -16.348 -5.186 1.00 0.22 C ATOM 58 CG LEU A 4 -6.377 -15.696 -5.613 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.415 -16.764 -6.100 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.606 -14.659 -6.703 1.00 0.52 C ATOM 0 H LEU A 4 -9.236 -17.427 -3.640 1.00 0.19 H new ATOM 0 HA LEU A 4 -7.946 -14.991 -3.523 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.466 -17.302 -4.711 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.274 -16.569 -6.082 1.00 0.22 H new ATOM 0 HG LEU A 4 -5.948 -15.186 -4.751 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.478 -16.298 -6.404 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.223 -17.475 -5.296 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.852 -17.287 -6.950 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.653 -14.212 -6.986 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.055 -15.138 -7.573 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.274 -13.882 -6.332 1.00 0.52 H new ATOM 72 N ILE A 5 -10.389 -15.013 -5.727 1.00 0.19 N ATOM 73 CA ILE A 5 -11.262 -14.182 -6.551 1.00 0.20 C ATOM 74 C ILE A 5 -12.132 -13.267 -5.701 1.00 0.19 C ATOM 75 O ILE A 5 -12.448 -12.153 -6.116 1.00 0.19 O ATOM 76 CB ILE A 5 -12.138 -15.063 -7.463 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.259 -15.722 -8.524 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.258 -14.254 -8.115 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.031 -16.508 -9.563 1.00 0.33 C ATOM 0 H ILE A 5 -10.620 -16.006 -5.749 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.627 -13.550 -7.173 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.611 -15.833 -6.854 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.675 -14.951 -9.027 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.551 -16.388 -8.032 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.856 -14.907 -8.751 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.892 -13.821 -7.341 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.826 -13.456 -8.719 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.336 -16.944 -10.280 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.594 -17.303 -9.074 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.720 -15.843 -10.084 1.00 0.33 H new ATOM 91 N GLN A 6 -12.503 -13.729 -4.513 1.00 0.19 N ATOM 92 CA GLN A 6 -13.318 -12.923 -3.617 1.00 0.20 C ATOM 93 C GLN A 6 -12.626 -11.596 -3.358 1.00 0.17 C ATOM 94 O GLN A 6 -13.222 -10.535 -3.514 1.00 0.17 O ATOM 95 CB GLN A 6 -13.558 -13.649 -2.299 1.00 0.23 C ATOM 96 CG GLN A 6 -14.897 -14.362 -2.236 1.00 0.28 C ATOM 97 CD GLN A 6 -16.069 -13.457 -2.576 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.485 -13.364 -3.731 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.613 -12.788 -1.572 1.00 0.47 N ATOM 0 H GLN A 6 -12.254 -14.650 -4.151 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.284 -12.747 -4.089 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.761 -14.376 -2.143 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.499 -12.931 -1.481 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -14.885 -15.206 -2.925 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.038 -14.770 -1.235 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.240 -12.892 -0.628 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.406 -12.169 -1.742 1.00 0.47 H new ATOM 108 N GLY A 7 -11.351 -11.673 -2.997 1.00 0.16 N ATOM 109 CA GLY A 7 -10.581 -10.476 -2.739 1.00 0.15 C ATOM 110 C GLY A 7 -10.424 -9.631 -3.984 1.00 0.13 C ATOM 111 O GLY A 7 -10.488 -8.403 -3.919 1.00 0.13 O ATOM 0 H GLY A 7 -10.837 -12.546 -2.879 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.070 -9.890 -1.961 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.597 -10.751 -2.360 1.00 0.15 H new ATOM 115 N LYS A 8 -10.232 -10.292 -5.123 1.00 0.14 N ATOM 116 CA LYS A 8 -10.069 -9.598 -6.394 1.00 0.16 C ATOM 117 C LYS A 8 -11.319 -8.803 -6.729 1.00 0.16 C ATOM 118 O LYS A 8 -11.249 -7.602 -6.972 1.00 0.18 O ATOM 119 CB LYS A 8 -9.757 -10.585 -7.526 1.00 0.21 C ATOM 120 CG LYS A 8 -8.442 -11.333 -7.355 1.00 0.94 C ATOM 121 CD LYS A 8 -7.238 -10.466 -7.697 1.00 1.38 C ATOM 122 CE LYS A 8 -5.967 -11.302 -7.779 1.00 1.68 C ATOM 123 NZ LYS A 8 -4.751 -10.476 -8.020 1.00 2.00 N ATOM 0 H LYS A 8 -10.186 -11.309 -5.190 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.228 -8.912 -6.295 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.568 -11.310 -7.595 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -9.733 -10.042 -8.471 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.356 -11.682 -6.326 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.444 -12.217 -7.992 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.407 -9.962 -8.648 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.118 -9.690 -6.941 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -5.844 -11.861 -6.851 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.069 -12.034 -8.580 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.059 -11.028 -8.567 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.012 -9.622 -8.553 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.332 -10.201 -7.109 1.00 2.00 H new ATOM 137 N LYS A 9 -12.456 -9.480 -6.719 1.00 0.17 N ATOM 138 CA LYS A 9 -13.730 -8.851 -7.019 1.00 0.21 C ATOM 139 C LYS A 9 -14.063 -7.748 -6.020 1.00 0.18 C ATOM 140 O LYS A 9 -14.508 -6.664 -6.405 1.00 0.18 O ATOM 141 CB LYS A 9 -14.832 -9.897 -7.023 1.00 0.27 C ATOM 142 CG LYS A 9 -15.346 -10.216 -8.410 1.00 0.45 C ATOM 143 CD LYS A 9 -16.667 -10.963 -8.358 1.00 0.91 C ATOM 144 CE LYS A 9 -17.137 -11.355 -9.747 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.575 -11.728 -9.761 1.00 1.85 N ATOM 0 H LYS A 9 -12.521 -10.475 -6.504 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.654 -8.394 -8.005 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.458 -10.811 -6.562 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.660 -9.545 -6.408 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.472 -9.292 -8.974 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -14.609 -10.816 -8.943 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.557 -11.857 -7.744 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.421 -10.338 -7.880 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -16.971 -10.525 -10.434 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -16.541 -12.193 -10.109 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -18.857 -11.989 -10.728 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -18.730 -12.536 -9.125 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.146 -10.920 -9.440 1.00 1.85 H new ATOM 159 N ILE A 10 -13.831 -8.029 -4.743 1.00 0.16 N ATOM 160 CA ILE A 10 -14.110 -7.072 -3.680 1.00 0.17 C ATOM 161 C ILE A 10 -13.291 -5.808 -3.874 1.00 0.14 C ATOM 162 O ILE A 10 -13.839 -4.711 -3.952 1.00 0.15 O ATOM 163 CB ILE A 10 -13.823 -7.679 -2.283 1.00 0.19 C ATOM 164 CG1 ILE A 10 -14.992 -8.562 -1.844 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.560 -6.591 -1.246 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.612 -9.609 -0.823 1.00 0.28 C ATOM 0 H ILE A 10 -13.448 -8.917 -4.418 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.170 -6.822 -3.731 1.00 0.17 H new ATOM 0 HB ILE A 10 -12.923 -8.290 -2.359 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.777 -7.930 -1.429 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.411 -9.057 -2.720 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.362 -7.051 -0.278 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.696 -6.000 -1.550 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.433 -5.944 -1.168 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.492 -10.197 -0.560 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -13.849 -10.265 -1.242 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.221 -9.121 0.070 1.00 0.28 H new ATOM 178 N VAL A 11 -11.988 -5.973 -3.997 1.00 0.12 N ATOM 179 CA VAL A 11 -11.096 -4.841 -4.168 1.00 0.11 C ATOM 180 C VAL A 11 -11.345 -4.134 -5.493 1.00 0.12 C ATOM 181 O VAL A 11 -11.392 -2.902 -5.539 1.00 0.12 O ATOM 182 CB VAL A 11 -9.621 -5.262 -4.053 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.725 -4.399 -4.931 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.183 -5.188 -2.602 1.00 0.17 C ATOM 0 H VAL A 11 -11.523 -6.881 -3.982 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.311 -4.140 -3.362 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.526 -6.289 -4.405 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.690 -4.724 -4.825 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.032 -4.498 -5.972 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.811 -3.356 -4.625 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.138 -5.487 -2.522 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.298 -4.167 -2.239 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.799 -5.858 -2.001 1.00 0.17 H new ATOM 194 N ASN A 12 -11.507 -4.904 -6.566 1.00 0.13 N ATOM 195 CA ASN A 12 -11.755 -4.319 -7.882 1.00 0.17 C ATOM 196 C ASN A 12 -12.974 -3.408 -7.842 1.00 0.17 C ATOM 197 O ASN A 12 -12.960 -2.315 -8.410 1.00 0.19 O ATOM 198 CB ASN A 12 -11.938 -5.401 -8.945 1.00 0.22 C ATOM 199 CG ASN A 12 -11.695 -4.871 -10.344 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.993 -3.872 -10.529 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.249 -5.544 -11.337 1.00 0.83 N ATOM 0 H ASN A 12 -11.472 -5.923 -6.552 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.881 -3.725 -8.151 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.252 -6.225 -8.745 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.948 -5.805 -8.881 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.103 -5.243 -12.301 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -12.822 -6.364 -11.140 1.00 0.83 H new ATOM 208 N HIS A 13 -14.019 -3.845 -7.154 1.00 0.17 N ATOM 209 CA HIS A 13 -15.223 -3.039 -7.032 1.00 0.19 C ATOM 210 C HIS A 13 -14.994 -1.885 -6.058 1.00 0.16 C ATOM 211 O HIS A 13 -15.429 -0.763 -6.305 1.00 0.17 O ATOM 212 CB HIS A 13 -16.403 -3.893 -6.571 1.00 0.24 C ATOM 213 CG HIS A 13 -17.440 -4.086 -7.632 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.590 -3.336 -7.654 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.451 -4.943 -8.682 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.272 -3.748 -8.709 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.621 -4.721 -9.362 1.00 1.07 N ATOM 0 H HIS A 13 -14.057 -4.745 -6.676 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.459 -2.628 -8.014 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.035 -4.867 -6.250 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.865 -3.425 -5.702 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.686 -5.662 -8.934 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.231 -3.351 -9.007 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.936 -5.204 -10.204 1.00 1.07 H new ATOM 225 N LEU A 14 -14.302 -2.177 -4.960 1.00 0.15 N ATOM 226 CA LEU A 14 -13.986 -1.189 -3.922 1.00 0.14 C ATOM 227 C LEU A 14 -13.285 0.043 -4.492 1.00 0.14 C ATOM 228 O LEU A 14 -13.705 1.173 -4.266 1.00 0.17 O ATOM 229 CB LEU A 14 -13.081 -1.833 -2.870 1.00 0.14 C ATOM 230 CG LEU A 14 -13.729 -2.133 -1.521 1.00 0.20 C ATOM 231 CD1 LEU A 14 -14.003 -0.847 -0.761 1.00 0.39 C ATOM 232 CD2 LEU A 14 -15.007 -2.934 -1.706 1.00 0.31 C ATOM 0 H LEU A 14 -13.941 -3.110 -4.760 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.928 -0.864 -3.479 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.690 -2.765 -3.278 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.228 -1.176 -2.702 1.00 0.14 H new ATOM 0 HG LEU A 14 -13.035 -2.734 -0.933 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.465 -1.082 0.198 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -13.065 -0.318 -0.592 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.676 -0.217 -1.343 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.453 -3.137 -0.732 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.709 -2.364 -2.315 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.777 -3.876 -2.204 1.00 0.31 H new ATOM 244 N ARG A 15 -12.218 -0.199 -5.227 1.00 0.11 N ATOM 245 CA ARG A 15 -11.424 0.864 -5.838 1.00 0.13 C ATOM 246 C ARG A 15 -12.135 1.491 -7.024 1.00 0.13 C ATOM 247 O ARG A 15 -11.748 2.549 -7.492 1.00 0.14 O ATOM 248 CB ARG A 15 -10.102 0.288 -6.314 1.00 0.15 C ATOM 249 CG ARG A 15 -10.251 -0.736 -7.423 1.00 0.15 C ATOM 250 CD ARG A 15 -8.929 -1.416 -7.731 1.00 0.24 C ATOM 251 NE ARG A 15 -9.030 -2.313 -8.880 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.981 -2.803 -9.537 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.747 -2.491 -9.153 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.170 -3.610 -10.573 1.00 0.86 N ATOM 0 H ARG A 15 -11.871 -1.138 -5.422 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.267 1.637 -5.085 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.466 1.101 -6.664 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.592 -0.175 -5.469 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.988 -1.485 -7.132 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.629 -0.249 -8.322 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.169 -0.660 -7.927 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.599 -1.980 -6.858 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.962 -2.580 -9.198 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.602 -1.875 -8.353 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.945 -2.868 -9.658 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.117 -3.853 -10.864 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.368 -3.987 -11.079 1.00 0.86 H new ATOM 268 N SER A 16 -13.143 0.815 -7.531 1.00 0.13 N ATOM 269 CA SER A 16 -13.883 1.326 -8.658 1.00 0.15 C ATOM 270 C SER A 16 -14.960 2.250 -8.149 1.00 0.14 C ATOM 271 O SER A 16 -15.224 3.293 -8.749 1.00 0.15 O ATOM 272 CB SER A 16 -14.472 0.189 -9.496 1.00 0.18 C ATOM 273 OG SER A 16 -15.716 -0.259 -8.976 1.00 0.22 O ATOM 0 H SER A 16 -13.466 -0.087 -7.180 1.00 0.13 H new ATOM 0 HA SER A 16 -13.212 1.881 -9.313 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.608 0.527 -10.523 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.769 -0.643 -9.525 1.00 0.18 H new ATOM 0 HG SER A 16 -15.635 -0.398 -8.009 1.00 0.22 H new ATOM 279 N ARG A 17 -15.594 1.888 -7.038 1.00 0.13 N ATOM 280 CA ARG A 17 -16.529 2.785 -6.482 1.00 0.14 C ATOM 281 C ARG A 17 -15.965 3.227 -5.147 1.00 0.13 C ATOM 282 O ARG A 17 -16.234 2.698 -4.065 1.00 0.13 O ATOM 283 CB ARG A 17 -17.883 2.078 -6.323 1.00 0.16 C ATOM 284 CG ARG A 17 -17.872 0.956 -5.301 1.00 0.15 C ATOM 285 CD ARG A 17 -18.646 -0.252 -5.758 1.00 0.18 C ATOM 286 NE ARG A 17 -18.619 -1.307 -4.745 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.701 -1.819 -4.159 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.909 -1.356 -4.445 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.566 -2.791 -3.271 1.00 0.40 N ATOM 0 H ARG A 17 -15.467 1.007 -6.540 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.695 3.654 -7.119 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.634 2.813 -6.034 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.187 1.674 -7.289 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.841 0.666 -5.096 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.293 1.319 -4.364 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.678 0.031 -5.966 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.224 -0.627 -6.690 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.709 -1.676 -4.468 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -21.019 -0.599 -5.120 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.729 -1.756 -3.990 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.638 -3.144 -3.039 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.390 -3.187 -2.819 1.00 0.40 H new ATOM 303 N LEU A 18 -15.195 4.253 -5.262 1.00 0.13 N ATOM 304 CA LEU A 18 -14.633 4.919 -4.108 1.00 0.13 C ATOM 305 C LEU A 18 -14.672 6.425 -4.328 1.00 0.14 C ATOM 306 O LEU A 18 -14.381 6.890 -5.432 1.00 0.16 O ATOM 307 CB LEU A 18 -13.216 4.420 -3.827 1.00 0.12 C ATOM 308 CG LEU A 18 -12.755 4.577 -2.376 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.841 4.127 -1.412 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.479 3.789 -2.144 1.00 0.61 C ATOM 0 H LEU A 18 -14.928 4.666 -6.156 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.229 4.684 -3.226 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.156 3.366 -4.100 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.522 4.957 -4.474 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.554 5.632 -2.191 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.491 4.248 -0.387 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.735 4.732 -1.563 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.077 3.078 -1.594 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.161 3.908 -1.108 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.661 2.734 -2.348 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.698 4.158 -2.808 1.00 0.61 H new ATOM 322 N ALA A 19 -15.034 7.184 -3.314 1.00 0.15 N ATOM 323 CA ALA A 19 -15.087 8.628 -3.448 1.00 0.16 C ATOM 324 C ALA A 19 -14.961 9.302 -2.100 1.00 0.17 C ATOM 325 O ALA A 19 -15.569 8.872 -1.125 1.00 0.16 O ATOM 326 CB ALA A 19 -16.384 9.053 -4.126 1.00 0.18 C ATOM 0 H ALA A 19 -15.294 6.830 -2.394 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.246 8.939 -4.068 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.407 10.139 -4.219 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.441 8.603 -5.117 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.233 8.722 -3.528 1.00 0.18 H new ATOM 332 N PHE A 20 -14.165 10.346 -2.042 1.00 0.17 N ATOM 333 CA PHE A 20 -13.995 11.081 -0.808 1.00 0.18 C ATOM 334 C PHE A 20 -14.320 12.534 -1.034 1.00 0.18 C ATOM 335 O PHE A 20 -14.021 13.098 -2.089 1.00 0.19 O ATOM 336 CB PHE A 20 -12.581 10.915 -0.229 1.00 0.19 C ATOM 337 CG PHE A 20 -11.485 11.647 -0.961 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.192 12.970 -0.660 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.730 11.004 -1.930 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.172 13.635 -1.312 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.711 11.667 -2.587 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.432 12.983 -2.277 1.00 0.25 C ATOM 0 H PHE A 20 -13.627 10.704 -2.831 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.685 10.671 -0.071 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.590 11.254 0.807 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.337 9.853 -0.214 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.769 13.486 0.093 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -10.941 9.973 -2.174 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.954 14.664 -1.067 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.133 11.156 -3.343 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.635 13.502 -2.789 1.00 0.25 H new ATOM 352 N GLU A 21 -14.960 13.132 -0.062 1.00 0.18 N ATOM 353 CA GLU A 21 -15.329 14.520 -0.158 1.00 0.20 C ATOM 354 C GLU A 21 -14.300 15.356 0.579 1.00 0.20 C ATOM 355 O GLU A 21 -14.017 15.118 1.763 1.00 0.20 O ATOM 356 CB GLU A 21 -16.742 14.748 0.398 1.00 0.23 C ATOM 357 CG GLU A 21 -17.637 13.522 0.259 1.00 0.29 C ATOM 358 CD GLU A 21 -18.949 13.645 1.004 1.00 0.43 C ATOM 359 OE1 GLU A 21 -18.960 13.461 2.238 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.981 13.906 0.355 1.00 1.24 O ATOM 0 H GLU A 21 -15.237 12.677 0.808 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.346 14.823 -1.205 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.673 15.024 1.450 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.201 15.588 -0.123 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.843 13.350 -0.797 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.101 12.647 0.626 1.00 0.29 H new ATOM 367 N TYR A 22 -13.698 16.281 -0.145 1.00 0.20 N ATOM 368 CA TYR A 22 -12.700 17.169 0.411 1.00 0.22 C ATOM 369 C TYR A 22 -13.046 18.600 0.043 1.00 0.25 C ATOM 370 O TYR A 22 -13.238 18.911 -1.131 1.00 0.26 O ATOM 371 CB TYR A 22 -11.302 16.813 -0.107 1.00 0.22 C ATOM 372 CG TYR A 22 -10.239 17.818 0.286 1.00 0.27 C ATOM 373 CD1 TYR A 22 -10.058 18.172 1.616 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.429 18.422 -0.669 1.00 1.22 C ATOM 375 CE1 TYR A 22 -9.104 19.097 1.984 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.473 19.353 -0.306 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.313 19.685 1.022 1.00 0.50 C ATOM 378 OH TYR A 22 -7.371 20.617 1.390 1.00 0.63 O ATOM 0 H TYR A 22 -13.889 16.436 -1.135 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.694 17.060 1.496 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -11.021 15.831 0.274 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.334 16.736 -1.194 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.675 17.715 2.376 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.548 18.160 -1.710 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.977 19.360 3.024 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.855 19.818 -1.060 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.897 20.935 0.594 1.00 0.63 H new ATOM 388 N ASN A 23 -13.164 19.453 1.056 1.00 0.29 N ATOM 389 CA ASN A 23 -13.492 20.866 0.856 1.00 0.34 C ATOM 390 C ASN A 23 -14.871 21.008 0.211 1.00 0.32 C ATOM 391 O ASN A 23 -15.157 21.984 -0.482 1.00 0.34 O ATOM 392 CB ASN A 23 -12.428 21.557 -0.004 1.00 0.38 C ATOM 393 CG ASN A 23 -12.246 23.021 0.354 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.460 23.361 1.236 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.967 23.895 -0.329 1.00 1.27 N ATOM 0 H ASN A 23 -13.037 19.190 2.033 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.511 21.352 1.832 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.477 21.037 0.114 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.707 21.476 -1.055 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.882 24.892 -0.131 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.608 23.572 -1.053 1.00 1.27 H new ATOM 402 N GLY A 24 -15.716 20.008 0.434 1.00 0.30 N ATOM 403 CA GLY A 24 -17.056 20.025 -0.116 1.00 0.30 C ATOM 404 C GLY A 24 -17.129 19.428 -1.509 1.00 0.28 C ATOM 405 O GLY A 24 -18.216 19.237 -2.054 1.00 0.33 O ATOM 0 H GLY A 24 -15.494 19.182 0.989 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.722 19.472 0.546 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.418 21.053 -0.147 1.00 0.30 H new ATOM 409 N GLN A 25 -15.974 19.132 -2.086 1.00 0.25 N ATOM 410 CA GLN A 25 -15.915 18.563 -3.423 1.00 0.25 C ATOM 411 C GLN A 25 -15.761 17.051 -3.358 1.00 0.22 C ATOM 412 O GLN A 25 -15.091 16.525 -2.474 1.00 0.22 O ATOM 413 CB GLN A 25 -14.757 19.169 -4.214 1.00 0.26 C ATOM 414 CG GLN A 25 -14.322 20.539 -3.710 1.00 0.31 C ATOM 415 CD GLN A 25 -13.748 21.415 -4.806 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.539 21.414 -5.055 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.610 22.173 -5.461 1.00 1.12 N ATOM 0 H GLN A 25 -15.064 19.277 -1.648 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.850 18.798 -3.931 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.906 18.489 -4.173 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -15.048 19.252 -5.261 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -15.177 21.043 -3.259 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.576 20.412 -2.925 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.601 22.142 -5.222 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -14.284 22.789 -6.206 1.00 1.12 H new ATOM 426 N LEU A 26 -16.398 16.364 -4.289 1.00 0.22 N ATOM 427 CA LEU A 26 -16.341 14.906 -4.348 1.00 0.21 C ATOM 428 C LEU A 26 -15.228 14.415 -5.268 1.00 0.20 C ATOM 429 O LEU A 26 -15.305 14.553 -6.489 1.00 0.22 O ATOM 430 CB LEU A 26 -17.684 14.349 -4.822 1.00 0.25 C ATOM 431 CG LEU A 26 -18.660 13.955 -3.711 1.00 0.29 C ATOM 432 CD1 LEU A 26 -20.088 13.944 -4.235 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.291 12.590 -3.145 1.00 0.33 C ATOM 0 H LEU A 26 -16.965 16.791 -5.021 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.125 14.546 -3.342 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.164 15.094 -5.456 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.496 13.474 -5.444 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.593 14.694 -2.912 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.768 13.662 -3.431 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.349 14.937 -4.600 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.171 13.225 -5.050 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.993 12.322 -2.356 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.334 11.844 -3.938 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.281 12.627 -2.736 1.00 0.33 H new ATOM 445 N ILE A 27 -14.195 13.843 -4.673 1.00 0.19 N ATOM 446 CA ILE A 27 -13.070 13.313 -5.412 1.00 0.18 C ATOM 447 C ILE A 27 -13.140 11.791 -5.438 1.00 0.17 C ATOM 448 O ILE A 27 -13.008 11.128 -4.410 1.00 0.18 O ATOM 449 CB ILE A 27 -11.733 13.754 -4.794 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.635 15.281 -4.752 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.571 13.169 -5.582 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.168 15.896 -3.478 1.00 0.22 C ATOM 0 H ILE A 27 -14.116 13.735 -3.662 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.122 13.705 -6.428 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.685 13.380 -3.771 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.592 15.571 -4.875 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.183 15.694 -5.599 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.630 13.489 -5.134 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.630 12.081 -5.564 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.619 13.518 -6.614 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -12.063 16.980 -3.526 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.221 15.638 -3.362 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.605 15.514 -2.626 1.00 0.22 H new ATOM 464 N LYS A 28 -13.374 11.256 -6.618 1.00 0.17 N ATOM 465 CA LYS A 28 -13.488 9.821 -6.810 1.00 0.17 C ATOM 466 C LYS A 28 -12.119 9.153 -6.956 1.00 0.16 C ATOM 467 O LYS A 28 -11.170 9.735 -7.491 1.00 0.17 O ATOM 468 CB LYS A 28 -14.361 9.514 -8.035 1.00 0.19 C ATOM 469 CG LYS A 28 -14.199 10.510 -9.180 1.00 0.22 C ATOM 470 CD LYS A 28 -15.215 11.642 -9.087 1.00 0.28 C ATOM 471 CE LYS A 28 -16.606 11.183 -9.494 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.616 12.269 -9.369 1.00 1.11 N ATOM 0 H LYS A 28 -13.491 11.801 -7.472 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.962 9.409 -5.919 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.119 8.515 -8.399 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.407 9.497 -7.728 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.191 10.923 -9.164 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.316 9.993 -10.132 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.242 12.024 -8.067 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.902 12.466 -9.728 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.582 10.828 -10.524 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.904 10.339 -8.873 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.549 11.910 -9.657 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.659 12.591 -8.381 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -17.347 13.065 -9.981 1.00 1.11 H new ATOM 486 N ILE A 29 -12.051 7.924 -6.467 1.00 0.15 N ATOM 487 CA ILE A 29 -10.840 7.109 -6.513 1.00 0.14 C ATOM 488 C ILE A 29 -11.075 5.888 -7.380 1.00 0.13 C ATOM 489 O ILE A 29 -12.152 5.292 -7.328 1.00 0.14 O ATOM 490 CB ILE A 29 -10.370 6.643 -5.125 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.955 7.535 -4.023 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.850 6.663 -5.082 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.383 7.269 -2.648 1.00 0.16 C ATOM 0 H ILE A 29 -12.841 7.457 -6.022 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.058 7.743 -6.930 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.724 5.627 -4.949 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.779 8.579 -4.283 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -12.035 7.393 -3.990 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.509 6.334 -4.100 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.456 5.994 -5.846 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.494 7.676 -5.268 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.847 7.940 -1.925 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.582 6.236 -2.365 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.307 7.440 -2.662 1.00 0.16 H new ATOM 505 N LEU A 30 -10.090 5.533 -8.199 1.00 0.13 N ATOM 506 CA LEU A 30 -10.232 4.398 -9.091 1.00 0.13 C ATOM 507 C LEU A 30 -8.980 3.538 -9.070 1.00 0.13 C ATOM 508 O LEU A 30 -8.011 3.851 -8.384 1.00 0.13 O ATOM 509 CB LEU A 30 -10.509 4.861 -10.521 1.00 0.16 C ATOM 510 CG LEU A 30 -11.969 5.170 -10.846 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.301 6.618 -10.536 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.258 4.864 -12.302 1.00 0.31 C ATOM 0 H LEU A 30 -9.193 6.014 -8.260 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.077 3.806 -8.741 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.916 5.755 -10.715 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.158 4.090 -11.207 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.598 4.537 -10.220 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.346 6.811 -10.777 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.131 6.812 -9.477 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.665 7.273 -11.132 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.302 5.089 -12.521 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.615 5.474 -12.937 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.065 3.809 -12.497 1.00 0.31 H new ATOM 524 N SER A 31 -9.007 2.480 -9.865 1.00 0.14 N ATOM 525 CA SER A 31 -7.905 1.532 -9.980 1.00 0.17 C ATOM 526 C SER A 31 -6.608 2.189 -10.472 1.00 0.18 C ATOM 527 O SER A 31 -5.532 1.603 -10.371 1.00 0.22 O ATOM 528 CB SER A 31 -8.330 0.420 -10.933 1.00 0.21 C ATOM 529 OG SER A 31 -9.159 0.935 -11.963 1.00 0.28 O ATOM 0 H SER A 31 -9.805 2.251 -10.457 1.00 0.14 H new ATOM 0 HA SER A 31 -7.688 1.133 -8.989 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.448 -0.049 -11.369 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.864 -0.354 -10.382 1.00 0.21 H new ATOM 0 HG SER A 31 -9.421 0.208 -12.566 1.00 0.28 H new ATOM 535 N LYS A 32 -6.713 3.396 -11.014 1.00 0.19 N ATOM 536 CA LYS A 32 -5.539 4.113 -11.502 1.00 0.22 C ATOM 537 C LYS A 32 -4.804 4.775 -10.346 1.00 0.20 C ATOM 538 O LYS A 32 -3.599 5.018 -10.407 1.00 0.24 O ATOM 539 CB LYS A 32 -5.955 5.181 -12.509 1.00 0.27 C ATOM 540 CG LYS A 32 -5.952 4.704 -13.952 1.00 0.38 C ATOM 541 CD LYS A 32 -6.321 5.826 -14.908 1.00 0.58 C ATOM 542 CE LYS A 32 -6.124 5.409 -16.356 1.00 1.10 C ATOM 543 NZ LYS A 32 -6.481 6.498 -17.302 1.00 1.55 N ATOM 0 H LYS A 32 -7.594 3.898 -11.127 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.877 3.395 -11.986 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.954 5.535 -12.256 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.282 6.034 -12.418 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -4.965 4.317 -14.207 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.657 3.880 -14.066 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.360 6.114 -14.749 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -5.711 6.703 -14.694 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -5.085 5.120 -16.512 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -6.734 4.531 -16.567 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -6.332 6.172 -18.278 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -7.480 6.757 -17.172 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -5.881 7.328 -17.119 1.00 1.55 H new ATOM 557 N ASN A 33 -5.545 5.056 -9.290 1.00 0.17 N ATOM 558 CA ASN A 33 -4.986 5.693 -8.105 1.00 0.17 C ATOM 559 C ASN A 33 -4.904 4.701 -6.956 1.00 0.15 C ATOM 560 O ASN A 33 -4.267 4.967 -5.935 1.00 0.15 O ATOM 561 CB ASN A 33 -5.837 6.897 -7.693 1.00 0.18 C ATOM 562 CG ASN A 33 -5.562 8.125 -8.540 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.638 8.888 -8.269 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.367 8.328 -9.573 1.00 1.19 N ATOM 0 H ASN A 33 -6.542 4.853 -9.226 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.980 6.037 -8.345 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.892 6.635 -7.772 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.644 7.132 -6.646 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -6.230 9.140 -10.175 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.124 7.672 -9.766 1.00 1.19 H new ATOM 571 N ILE A 34 -5.529 3.547 -7.143 1.00 0.14 N ATOM 572 CA ILE A 34 -5.540 2.515 -6.117 1.00 0.13 C ATOM 573 C ILE A 34 -4.997 1.187 -6.646 1.00 0.14 C ATOM 574 O ILE A 34 -5.383 0.720 -7.716 1.00 0.16 O ATOM 575 CB ILE A 34 -6.959 2.321 -5.536 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.227 3.369 -4.460 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.131 0.920 -4.954 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.659 3.385 -3.981 1.00 0.18 C ATOM 0 H ILE A 34 -6.034 3.302 -7.995 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.882 2.853 -5.317 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.678 2.441 -6.347 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.570 3.183 -3.611 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.972 4.354 -4.851 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.139 0.814 -4.553 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.972 0.179 -5.737 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.405 0.766 -4.156 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.779 4.153 -3.217 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.321 3.601 -4.820 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.913 2.412 -3.560 1.00 0.18 H new ATOM 590 N VAL A 35 -4.116 0.583 -5.863 1.00 0.13 N ATOM 591 CA VAL A 35 -3.492 -0.685 -6.216 1.00 0.14 C ATOM 592 C VAL A 35 -3.860 -1.753 -5.188 1.00 0.13 C ATOM 593 O VAL A 35 -3.981 -1.458 -4.002 1.00 0.16 O ATOM 594 CB VAL A 35 -1.952 -0.545 -6.295 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.298 -1.860 -6.691 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.562 0.555 -7.272 1.00 0.24 C ATOM 0 H VAL A 35 -3.813 0.958 -4.964 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.861 -0.982 -7.198 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.592 -0.274 -5.302 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.217 -1.729 -6.738 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.539 -2.624 -5.952 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.668 -2.171 -7.668 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.476 0.637 -7.313 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.945 0.314 -8.263 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.985 1.503 -6.940 1.00 0.24 H new ATOM 606 N ALA A 36 -4.054 -2.981 -5.646 1.00 0.14 N ATOM 607 CA ALA A 36 -4.415 -4.084 -4.765 1.00 0.13 C ATOM 608 C ALA A 36 -3.174 -4.733 -4.162 1.00 0.13 C ATOM 609 O ALA A 36 -2.301 -5.202 -4.892 1.00 0.15 O ATOM 610 CB ALA A 36 -5.227 -5.111 -5.534 1.00 0.14 C ATOM 0 H ALA A 36 -3.967 -3.240 -6.629 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.017 -3.689 -3.947 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.495 -5.934 -4.871 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.134 -4.644 -5.918 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.636 -5.493 -6.366 1.00 0.14 H new ATOM 616 N VAL A 37 -3.084 -4.764 -2.832 1.00 0.13 N ATOM 617 CA VAL A 37 -1.920 -5.359 -2.184 1.00 0.13 C ATOM 618 C VAL A 37 -2.300 -6.423 -1.143 1.00 0.14 C ATOM 619 O VAL A 37 -3.481 -6.696 -0.894 1.00 0.14 O ATOM 620 CB VAL A 37 -1.023 -4.287 -1.516 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.447 -4.655 -1.649 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.275 -2.910 -2.110 1.00 0.15 C ATOM 0 H VAL A 37 -3.789 -4.392 -2.195 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.361 -5.848 -2.982 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.281 -4.254 -0.457 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.058 -3.888 -1.173 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.627 -5.615 -1.165 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.710 -4.726 -2.704 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.631 -2.179 -1.621 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.057 -2.929 -3.178 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.318 -2.633 -1.958 1.00 0.15 H new ATOM 632 N GLY A 38 -1.277 -7.053 -0.573 1.00 0.16 N ATOM 633 CA GLY A 38 -1.489 -8.062 0.437 1.00 0.18 C ATOM 634 C GLY A 38 -1.878 -9.389 -0.158 1.00 0.17 C ATOM 635 O GLY A 38 -1.160 -9.931 -1.000 1.00 0.18 O ATOM 0 H GLY A 38 -0.298 -6.877 -0.799 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.579 -8.182 1.025 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.269 -7.730 1.122 1.00 0.18 H new ATOM 639 N SER A 39 -3.028 -9.911 0.253 1.00 0.18 N ATOM 640 CA SER A 39 -3.485 -11.199 -0.256 1.00 0.20 C ATOM 641 C SER A 39 -3.826 -11.114 -1.737 1.00 0.19 C ATOM 642 O SER A 39 -3.859 -12.126 -2.434 1.00 0.22 O ATOM 643 CB SER A 39 -4.682 -11.713 0.543 1.00 0.24 C ATOM 644 OG SER A 39 -4.293 -12.130 1.843 1.00 0.88 O ATOM 0 H SER A 39 -3.653 -9.470 0.927 1.00 0.18 H new ATOM 0 HA SER A 39 -2.667 -11.909 -0.137 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.434 -10.928 0.620 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.144 -12.547 0.014 1.00 0.24 H new ATOM 0 HG SER A 39 -4.719 -11.555 2.512 1.00 0.88 H new ATOM 650 N LEU A 40 -4.048 -9.901 -2.220 1.00 0.18 N ATOM 651 CA LEU A 40 -4.365 -9.693 -3.617 1.00 0.19 C ATOM 652 C LEU A 40 -3.111 -9.822 -4.452 1.00 0.20 C ATOM 653 O LEU A 40 -3.154 -10.305 -5.578 1.00 0.24 O ATOM 654 CB LEU A 40 -4.983 -8.325 -3.815 1.00 0.19 C ATOM 655 CG LEU A 40 -6.399 -8.202 -3.283 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.464 -7.124 -2.225 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.360 -7.918 -4.420 1.00 0.22 C ATOM 0 H LEU A 40 -4.014 -9.048 -1.662 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.083 -10.450 -3.933 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.356 -7.580 -3.324 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.984 -8.089 -4.879 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.693 -9.145 -2.822 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.484 -7.044 -1.850 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.794 -7.379 -1.404 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.160 -6.171 -2.658 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.373 -7.832 -4.027 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.080 -6.985 -4.909 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.319 -8.733 -5.143 1.00 0.22 H new ATOM 669 N ARG A 41 -2.005 -9.333 -3.907 1.00 0.19 N ATOM 670 CA ARG A 41 -0.722 -9.426 -4.581 1.00 0.21 C ATOM 671 C ARG A 41 -0.118 -10.817 -4.411 1.00 0.20 C ATOM 672 O ARG A 41 0.552 -11.323 -5.313 1.00 0.23 O ATOM 673 CB ARG A 41 0.247 -8.360 -4.065 1.00 0.24 C ATOM 674 CG ARG A 41 0.353 -7.143 -4.971 1.00 0.67 C ATOM 675 CD ARG A 41 0.996 -7.498 -6.304 1.00 0.93 C ATOM 676 NE ARG A 41 1.206 -6.324 -7.147 1.00 1.26 N ATOM 677 CZ ARG A 41 2.357 -5.652 -7.221 1.00 1.76 C ATOM 678 NH1 ARG A 41 3.402 -6.025 -6.495 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.468 -4.608 -8.026 1.00 2.26 N ATOM 0 H ARG A 41 -1.973 -8.868 -3.000 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.891 -9.250 -5.643 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.074 -8.038 -3.074 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.236 -8.805 -3.951 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.640 -6.728 -5.143 1.00 0.67 H new ATOM 0 HG3 ARG A 41 0.940 -6.369 -4.476 1.00 0.67 H new ATOM 0 HD2 ARG A 41 1.952 -7.990 -6.124 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.364 -8.213 -6.831 1.00 0.93 H new ATOM 0 HE ARG A 41 0.424 -5.997 -7.715 1.00 1.26 H new ATOM 0 HH11 ARG A 41 3.330 -6.831 -5.874 1.00 2.40 H new ATOM 0 HH12 ARG A 41 4.278 -5.506 -6.558 1.00 2.40 H new ATOM 0 HH21 ARG A 41 1.672 -4.314 -8.593 1.00 2.26 H new ATOM 0 HH22 ARG A 41 3.349 -4.097 -8.080 1.00 2.26 H new ATOM 693 N ARG A 42 -0.345 -11.441 -3.248 1.00 0.19 N ATOM 694 CA ARG A 42 0.202 -12.772 -3.000 1.00 0.20 C ATOM 695 C ARG A 42 -0.604 -13.838 -3.723 1.00 0.22 C ATOM 696 O ARG A 42 -0.045 -14.863 -4.099 1.00 0.26 O ATOM 697 CB ARG A 42 0.180 -13.090 -1.505 1.00 0.22 C ATOM 698 CG ARG A 42 1.198 -12.324 -0.684 1.00 0.26 C ATOM 699 CD ARG A 42 0.800 -12.279 0.785 1.00 0.42 C ATOM 700 NE ARG A 42 0.467 -13.607 1.309 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.579 -13.865 2.100 1.00 1.76 C ATOM 702 NH1 ARG A 42 -1.401 -12.889 2.472 1.00 1.94 N ATOM 703 NH2 ARG A 42 -0.806 -15.103 2.522 1.00 2.64 N ATOM 0 H ARG A 42 -0.893 -11.052 -2.481 1.00 0.19 H new ATOM 0 HA ARG A 42 1.227 -12.774 -3.371 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.816 -12.877 -1.116 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.353 -14.158 -1.371 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.177 -12.793 -0.784 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.290 -11.309 -1.070 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.617 -11.854 1.368 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.057 -11.617 0.907 1.00 0.42 H new ATOM 0 HE ARG A 42 1.074 -14.386 1.053 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -1.236 -11.934 2.154 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -2.197 -13.095 3.076 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -0.182 -15.860 2.243 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -1.605 -15.298 3.126 1.00 2.64 H new ATOM 717 N GLU A 43 -1.895 -13.554 -3.969 1.00 0.24 N ATOM 718 CA GLU A 43 -2.795 -14.466 -4.681 1.00 0.27 C ATOM 719 C GLU A 43 -2.518 -15.914 -4.303 1.00 0.29 C ATOM 720 O GLU A 43 -1.908 -16.644 -5.093 1.00 0.49 O ATOM 721 CB GLU A 43 -2.622 -14.298 -6.197 1.00 0.44 C ATOM 722 CG GLU A 43 -2.233 -12.890 -6.617 1.00 0.64 C ATOM 723 CD GLU A 43 -2.075 -12.732 -8.116 1.00 0.74 C ATOM 724 OE1 GLU A 43 -0.969 -12.994 -8.630 1.00 1.44 O ATOM 725 OE2 GLU A 43 -3.054 -12.345 -8.786 1.00 1.41 O ATOM 0 H GLU A 43 -2.340 -12.684 -3.678 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.818 -14.219 -4.396 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.860 -14.995 -6.546 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.554 -14.571 -6.692 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -2.991 -12.191 -6.263 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.296 -12.619 -6.130 1.00 0.64 H new ATOM 732 N GLU A 44 -2.940 -16.359 -3.118 1.00 0.45 N ATOM 733 CA GLU A 44 -2.615 -17.740 -2.780 1.00 0.85 C ATOM 734 C GLU A 44 -3.745 -18.703 -3.102 1.00 1.04 C ATOM 735 O GLU A 44 -3.987 -19.015 -4.273 1.00 1.93 O ATOM 736 CB GLU A 44 -2.313 -17.741 -1.271 1.00 1.03 C ATOM 737 CG GLU A 44 -1.449 -18.879 -0.788 1.00 1.32 C ATOM 738 CD GLU A 44 -2.145 -19.726 0.254 1.00 1.61 C ATOM 739 OE1 GLU A 44 -2.436 -19.207 1.358 1.00 2.31 O ATOM 740 OE2 GLU A 44 -2.403 -20.910 -0.013 1.00 2.18 O ATOM 0 H GLU A 44 -3.468 -15.829 -2.424 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.766 -18.084 -3.371 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -1.824 -16.801 -1.014 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.258 -17.768 -0.728 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -1.170 -19.506 -1.635 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -0.525 -18.479 -0.370 1.00 1.32 H new ATOM 747 N LYS A 45 -4.436 -19.147 -2.096 1.00 0.66 N ATOM 748 CA LYS A 45 -5.605 -19.973 -2.284 1.00 0.75 C ATOM 749 C LYS A 45 -6.814 -19.307 -1.687 1.00 0.38 C ATOM 750 O LYS A 45 -7.892 -19.218 -2.284 1.00 0.43 O ATOM 751 CB LYS A 45 -5.409 -21.371 -1.702 1.00 1.05 C ATOM 752 CG LYS A 45 -6.583 -22.293 -1.990 1.00 1.01 C ATOM 753 CD LYS A 45 -6.388 -23.668 -1.382 1.00 1.40 C ATOM 754 CE LYS A 45 -7.615 -24.542 -1.617 1.00 1.53 C ATOM 755 NZ LYS A 45 -7.394 -25.955 -1.224 1.00 2.08 N ATOM 0 H LYS A 45 -4.211 -18.951 -1.121 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.763 -20.090 -3.356 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.499 -21.808 -2.114 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.267 -21.295 -0.624 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -7.498 -21.849 -1.597 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -6.713 -22.388 -3.068 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -5.509 -24.142 -1.818 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.202 -23.575 -0.312 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.456 -24.139 -1.053 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -7.889 -24.501 -2.671 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.258 -26.505 -1.404 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -6.609 -26.351 -1.780 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -7.159 -26.001 -0.212 1.00 2.08 H new ATOM 769 N MET A 46 -6.588 -18.830 -0.477 1.00 0.29 N ATOM 770 CA MET A 46 -7.633 -18.219 0.315 1.00 0.43 C ATOM 771 C MET A 46 -7.300 -16.791 0.681 1.00 0.45 C ATOM 772 O MET A 46 -6.147 -16.430 0.905 1.00 0.63 O ATOM 773 CB MET A 46 -7.873 -19.031 1.593 1.00 0.62 C ATOM 774 CG MET A 46 -8.877 -20.163 1.429 1.00 0.68 C ATOM 775 SD MET A 46 -10.455 -19.827 2.241 1.00 1.00 S ATOM 776 CE MET A 46 -11.501 -21.062 1.471 1.00 1.09 C ATOM 0 H MET A 46 -5.677 -18.856 -0.019 1.00 0.29 H new ATOM 0 HA MET A 46 -8.538 -18.211 -0.293 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.924 -19.447 1.930 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.223 -18.360 2.377 1.00 0.62 H new ATOM 0 HG2 MET A 46 -9.051 -20.337 0.367 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.452 -21.080 1.837 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.512 -20.982 1.870 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.522 -20.900 0.393 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.106 -22.056 1.681 1.00 1.09 H new ATOM 786 N LEU A 47 -8.343 -15.998 0.727 1.00 0.36 N ATOM 787 CA LEU A 47 -8.259 -14.606 1.082 1.00 0.36 C ATOM 788 C LEU A 47 -8.709 -14.419 2.529 1.00 0.36 C ATOM 789 O LEU A 47 -9.724 -14.977 2.941 1.00 0.43 O ATOM 790 CB LEU A 47 -9.153 -13.812 0.130 1.00 0.34 C ATOM 791 CG LEU A 47 -8.418 -13.077 -0.995 1.00 0.33 C ATOM 792 CD1 LEU A 47 -7.945 -11.717 -0.526 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.234 -13.892 -1.498 1.00 0.34 C ATOM 0 H LEU A 47 -9.291 -16.310 0.514 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.232 -14.250 0.996 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.877 -14.494 -0.316 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.717 -13.082 0.711 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.121 -12.942 -1.817 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.426 -11.212 -1.340 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.803 -11.120 -0.217 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.265 -11.839 0.317 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.730 -13.347 -2.296 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.536 -14.063 -0.679 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.587 -14.850 -1.880 1.00 0.34 H new ATOM 805 N ASN A 48 -7.942 -13.682 3.316 1.00 0.32 N ATOM 806 CA ASN A 48 -8.310 -13.440 4.702 1.00 0.36 C ATOM 807 C ASN A 48 -8.348 -11.953 4.956 1.00 0.30 C ATOM 808 O ASN A 48 -9.307 -11.425 5.514 1.00 0.34 O ATOM 809 CB ASN A 48 -7.321 -14.101 5.660 1.00 0.46 C ATOM 810 CG ASN A 48 -7.949 -15.242 6.436 1.00 0.73 C ATOM 811 OD1 ASN A 48 -8.666 -15.024 7.410 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.669 -16.468 6.021 1.00 1.26 N ATOM 0 H ASN A 48 -7.069 -13.244 3.023 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.294 -13.874 4.879 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.466 -14.475 5.096 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.941 -13.355 6.358 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.053 -17.274 6.515 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.069 -16.607 5.208 1.00 1.26 H new ATOM 819 N ASP A 49 -7.306 -11.282 4.500 1.00 0.25 N ATOM 820 CA ASP A 49 -7.192 -9.851 4.661 1.00 0.25 C ATOM 821 C ASP A 49 -6.850 -9.252 3.317 1.00 0.21 C ATOM 822 O ASP A 49 -6.041 -9.810 2.578 1.00 0.24 O ATOM 823 CB ASP A 49 -6.108 -9.473 5.681 1.00 0.32 C ATOM 824 CG ASP A 49 -6.131 -10.328 6.931 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.998 -10.107 7.802 1.00 1.41 O ATOM 826 OD2 ASP A 49 -5.273 -11.228 7.050 1.00 1.23 O ATOM 0 H ASP A 49 -6.522 -11.714 4.011 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.140 -9.464 5.035 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.130 -9.560 5.209 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.234 -8.428 5.963 1.00 0.32 H new ATOM 831 N VAL A 50 -7.461 -8.137 2.996 1.00 0.17 N ATOM 832 CA VAL A 50 -7.201 -7.488 1.715 1.00 0.16 C ATOM 833 C VAL A 50 -6.529 -6.145 1.924 1.00 0.16 C ATOM 834 O VAL A 50 -7.036 -5.297 2.655 1.00 0.20 O ATOM 835 CB VAL A 50 -8.495 -7.290 0.891 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.845 -8.548 0.117 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.658 -6.891 1.789 1.00 0.21 C ATOM 0 H VAL A 50 -8.136 -7.657 3.591 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.538 -8.148 1.155 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.312 -6.484 0.180 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.759 -8.382 -0.454 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.031 -8.794 -0.565 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.997 -9.373 0.813 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.555 -6.758 1.185 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.831 -7.673 2.529 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.421 -5.956 2.297 1.00 0.21 H new ATOM 847 N ASP A 51 -5.377 -5.955 1.299 1.00 0.14 N ATOM 848 CA ASP A 51 -4.662 -4.707 1.442 1.00 0.14 C ATOM 849 C ASP A 51 -4.789 -3.885 0.163 1.00 0.13 C ATOM 850 O ASP A 51 -4.998 -4.427 -0.921 1.00 0.13 O ATOM 851 CB ASP A 51 -3.188 -4.971 1.786 1.00 0.15 C ATOM 852 CG ASP A 51 -3.010 -6.005 2.895 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.182 -7.217 2.629 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.684 -5.617 4.034 1.00 1.13 O ATOM 0 H ASP A 51 -4.926 -6.643 0.696 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.100 -4.137 2.261 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.667 -5.313 0.891 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.718 -4.036 2.090 1.00 0.15 H new ATOM 859 N LEU A 52 -4.688 -2.577 0.294 1.00 0.13 N ATOM 860 CA LEU A 52 -4.799 -1.683 -0.846 1.00 0.13 C ATOM 861 C LEU A 52 -3.806 -0.537 -0.718 1.00 0.13 C ATOM 862 O LEU A 52 -3.456 -0.128 0.384 1.00 0.15 O ATOM 863 CB LEU A 52 -6.215 -1.104 -0.949 1.00 0.13 C ATOM 864 CG LEU A 52 -7.260 -1.994 -1.620 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.623 -1.318 -1.608 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.851 -2.313 -3.042 1.00 0.23 C ATOM 0 H LEU A 52 -4.528 -2.105 1.184 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.581 -2.261 -1.744 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.562 -0.866 0.057 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.162 -0.164 -1.498 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.327 -2.926 -1.058 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.355 -1.966 -2.090 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.927 -1.130 -0.578 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.565 -0.373 -2.147 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.607 -2.948 -3.504 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.758 -1.387 -3.610 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.894 -2.834 -3.037 1.00 0.23 H new ATOM 878 N LEU A 53 -3.410 0.024 -1.842 1.00 0.13 N ATOM 879 CA LEU A 53 -2.442 1.106 -1.841 1.00 0.14 C ATOM 880 C LEU A 53 -2.892 2.251 -2.735 1.00 0.12 C ATOM 881 O LEU A 53 -2.952 2.111 -3.955 1.00 0.15 O ATOM 882 CB LEU A 53 -1.068 0.577 -2.292 1.00 0.18 C ATOM 883 CG LEU A 53 0.080 1.602 -2.388 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.192 2.165 -3.796 1.00 0.63 C ATOM 885 CD2 LEU A 53 -0.091 2.728 -1.380 1.00 0.75 C ATOM 0 H LEU A 53 -3.742 -0.249 -2.767 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.361 1.493 -0.825 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.764 -0.208 -1.600 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.189 0.111 -3.270 1.00 0.18 H new ATOM 0 HG LEU A 53 1.005 1.076 -2.151 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.009 2.885 -3.836 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.388 1.354 -4.498 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.741 2.660 -4.065 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.736 3.431 -1.476 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -1.031 3.246 -1.569 1.00 0.75 H new ATOM 0 HD23 LEU A 53 -0.100 2.315 -0.371 1.00 0.75 H new ATOM 897 N ILE A 54 -3.245 3.367 -2.121 1.00 0.11 N ATOM 898 CA ILE A 54 -3.627 4.546 -2.876 1.00 0.11 C ATOM 899 C ILE A 54 -2.443 5.509 -2.931 1.00 0.12 C ATOM 900 O ILE A 54 -1.805 5.787 -1.910 1.00 0.14 O ATOM 901 CB ILE A 54 -4.878 5.255 -2.297 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.284 6.438 -3.188 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.628 5.720 -0.876 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.398 7.285 -2.608 1.00 0.75 C ATOM 0 H ILE A 54 -3.275 3.481 -1.108 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.898 4.223 -3.881 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.698 4.537 -2.278 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.412 7.069 -3.359 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.598 6.058 -4.160 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.521 6.214 -0.493 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.391 4.861 -0.248 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.792 6.420 -0.864 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.630 8.100 -3.293 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.286 6.669 -2.463 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.081 7.696 -1.649 1.00 0.75 H new ATOM 916 N ILE A 55 -2.125 5.985 -4.117 1.00 0.12 N ATOM 917 CA ILE A 55 -1.020 6.917 -4.278 1.00 0.13 C ATOM 918 C ILE A 55 -1.553 8.330 -4.396 1.00 0.14 C ATOM 919 O ILE A 55 -2.641 8.559 -4.924 1.00 0.15 O ATOM 920 CB ILE A 55 -0.135 6.596 -5.502 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.969 6.092 -6.687 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.923 5.581 -5.118 1.00 0.21 C ATOM 923 CD1 ILE A 55 -1.261 7.160 -7.718 1.00 0.46 C ATOM 0 H ILE A 55 -2.611 5.746 -4.981 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.392 6.819 -3.392 1.00 0.13 H new ATOM 0 HB ILE A 55 0.353 7.517 -5.821 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -0.441 5.269 -7.168 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.911 5.692 -6.313 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.545 5.358 -5.985 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.545 5.988 -4.320 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.441 4.666 -4.772 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.854 6.733 -8.527 1.00 0.46 H new ATOM 0 HD12 ILE A 55 -1.816 7.974 -7.252 1.00 0.46 H new ATOM 0 HD13 ILE A 55 -0.323 7.544 -8.120 1.00 0.46 H new ATOM 935 N VAL A 56 -0.787 9.274 -3.892 1.00 0.14 N ATOM 936 CA VAL A 56 -1.180 10.657 -3.911 1.00 0.15 C ATOM 937 C VAL A 56 -0.084 11.495 -4.550 1.00 0.16 C ATOM 938 O VAL A 56 1.085 11.352 -4.211 1.00 0.18 O ATOM 939 CB VAL A 56 -1.464 11.162 -2.481 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.198 12.483 -2.527 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.265 10.137 -1.682 1.00 0.15 C ATOM 0 H VAL A 56 0.121 9.100 -3.461 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.094 10.751 -4.497 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.508 11.307 -1.979 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.392 12.827 -1.511 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.588 13.220 -3.050 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.144 12.356 -3.053 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.449 10.521 -0.679 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.217 9.951 -2.180 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.702 9.206 -1.616 1.00 0.15 H new ATOM 951 N PRO A 57 -0.444 12.367 -5.494 1.00 0.17 N ATOM 952 CA PRO A 57 0.522 13.217 -6.192 1.00 0.19 C ATOM 953 C PRO A 57 1.017 14.402 -5.360 1.00 0.19 C ATOM 954 O PRO A 57 1.786 15.226 -5.853 1.00 0.21 O ATOM 955 CB PRO A 57 -0.265 13.708 -7.407 1.00 0.23 C ATOM 956 CG PRO A 57 -1.690 13.702 -6.970 1.00 0.23 C ATOM 957 CD PRO A 57 -1.824 12.577 -5.978 1.00 0.19 C ATOM 0 HA PRO A 57 1.432 12.667 -6.433 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.052 14.707 -7.706 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.113 13.055 -8.266 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.961 14.655 -6.516 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.356 13.553 -7.819 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.498 12.841 -5.163 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.225 11.678 -6.445 1.00 0.19 H new ATOM 965 N GLU A 58 0.598 14.481 -4.102 1.00 0.19 N ATOM 966 CA GLU A 58 0.999 15.569 -3.240 1.00 0.22 C ATOM 967 C GLU A 58 0.854 15.181 -1.786 1.00 0.21 C ATOM 968 O GLU A 58 -0.115 14.531 -1.400 1.00 0.19 O ATOM 969 CB GLU A 58 0.187 16.813 -3.540 1.00 0.26 C ATOM 970 CG GLU A 58 1.073 17.989 -3.861 1.00 0.62 C ATOM 971 CD GLU A 58 1.071 19.027 -2.769 1.00 1.03 C ATOM 972 OE1 GLU A 58 1.232 18.649 -1.591 1.00 1.85 O ATOM 973 OE2 GLU A 58 0.902 20.223 -3.087 1.00 1.62 O ATOM 0 H GLU A 58 -0.020 13.799 -3.662 1.00 0.19 H new ATOM 0 HA GLU A 58 2.049 15.787 -3.433 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.480 16.619 -4.380 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.442 17.054 -2.683 1.00 0.26 H new ATOM 0 HG2 GLU A 58 2.092 17.638 -4.023 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.741 18.446 -4.793 1.00 0.62 H new ATOM 980 N LYS A 59 1.828 15.584 -0.993 1.00 0.24 N ATOM 981 CA LYS A 59 1.844 15.280 0.430 1.00 0.25 C ATOM 982 C LYS A 59 0.675 15.946 1.150 1.00 0.25 C ATOM 983 O LYS A 59 0.125 15.393 2.110 1.00 0.25 O ATOM 984 CB LYS A 59 3.176 15.717 1.051 1.00 0.31 C ATOM 985 CG LYS A 59 3.433 17.215 0.966 1.00 0.47 C ATOM 986 CD LYS A 59 4.910 17.524 0.769 1.00 1.09 C ATOM 987 CE LYS A 59 5.739 17.110 1.976 1.00 1.71 C ATOM 988 NZ LYS A 59 7.185 17.390 1.772 1.00 2.18 N ATOM 0 H LYS A 59 2.629 16.129 -1.313 1.00 0.24 H new ATOM 0 HA LYS A 59 1.738 14.202 0.547 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.195 15.414 2.098 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.989 15.190 0.552 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.860 17.636 0.140 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.079 17.697 1.877 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.275 17.006 -0.118 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.037 18.592 0.589 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.386 17.642 2.860 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.598 16.046 2.167 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.718 17.095 2.615 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.527 16.863 0.944 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.323 18.409 1.615 1.00 2.18 H new ATOM 1002 N LYS A 60 0.270 17.115 0.668 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.840 17.825 1.283 1.00 0.28 C ATOM 1004 C LYS A 60 -2.124 17.081 0.976 1.00 0.25 C ATOM 1005 O LYS A 60 -2.964 16.854 1.858 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.921 19.269 0.790 1.00 0.34 C ATOM 1007 CG LYS A 60 0.041 20.199 1.512 1.00 0.92 C ATOM 1008 CD LYS A 60 0.918 20.960 0.536 1.00 1.61 C ATOM 1009 CE LYS A 60 0.122 22.010 -0.220 1.00 2.20 C ATOM 1010 NZ LYS A 60 0.732 22.330 -1.538 1.00 2.58 N ATOM 0 H LYS A 60 0.688 17.584 -0.135 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.684 17.864 2.361 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.709 19.294 -0.279 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.939 19.635 0.922 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -0.523 20.905 2.122 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.668 19.620 2.191 1.00 0.92 H new ATOM 0 HD2 LYS A 60 1.735 21.439 1.076 1.00 1.61 H new ATOM 0 HD3 LYS A 60 1.368 20.263 -0.171 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -0.897 21.654 -0.369 1.00 2.20 H new ATOM 0 HE3 LYS A 60 0.058 22.918 0.380 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 0.018 22.770 -2.153 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 1.525 22.989 -1.403 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 1.080 21.456 -1.981 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.252 16.663 -0.282 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.412 15.918 -0.711 1.00 0.22 C ATOM 1026 C LEU A 61 -3.472 14.610 0.061 1.00 0.20 C ATOM 1027 O LEU A 61 -4.538 14.113 0.344 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.358 15.652 -2.219 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.710 15.375 -2.887 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.703 16.489 -2.585 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.539 15.211 -4.388 1.00 0.28 C ATOM 0 H LEU A 61 -1.562 16.832 -1.014 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.311 16.501 -0.509 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.901 16.513 -2.706 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.702 14.800 -2.397 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.105 14.445 -2.478 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.654 16.270 -3.070 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.853 16.561 -1.508 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.314 17.435 -2.961 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.509 15.015 -4.845 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.118 16.124 -4.808 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.868 14.376 -4.589 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.306 14.064 0.387 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.212 12.829 1.154 1.00 0.18 C ATOM 1045 C LEU A 62 -2.820 13.017 2.536 1.00 0.20 C ATOM 1046 O LEU A 62 -3.660 12.231 2.976 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.743 12.415 1.281 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.497 10.959 1.687 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.871 10.503 1.212 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.609 10.787 3.196 1.00 0.25 C ATOM 0 H LEU A 62 -1.404 14.463 0.128 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.765 12.046 0.635 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.250 12.595 0.326 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.264 13.064 2.014 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.261 10.343 1.214 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.032 9.466 1.508 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.925 10.583 0.126 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.640 11.132 1.661 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.430 9.744 3.458 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.131 11.417 3.690 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.608 11.077 3.522 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.395 14.075 3.205 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.877 14.379 4.545 1.00 0.26 C ATOM 1064 C LYS A 63 -4.368 14.695 4.552 1.00 0.24 C ATOM 1065 O LYS A 63 -5.045 14.530 5.566 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.103 15.561 5.116 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.641 15.257 5.361 1.00 0.40 C ATOM 1068 CD LYS A 63 0.068 16.441 5.994 1.00 0.56 C ATOM 1069 CE LYS A 63 1.541 16.155 6.220 1.00 1.38 C ATOM 1070 NZ LYS A 63 2.198 17.232 7.004 1.00 2.15 N ATOM 0 H LYS A 63 -1.714 14.742 2.842 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.718 13.495 5.163 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.182 16.404 4.429 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.565 15.870 6.054 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.552 14.387 6.011 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.157 15.002 4.418 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.039 17.315 5.352 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.406 16.684 6.945 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.651 15.205 6.744 1.00 1.38 H new ATOM 0 HE3 LYS A 63 2.042 16.048 5.258 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 3.203 17.000 7.138 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 2.115 18.134 6.492 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.736 17.317 7.932 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.872 15.156 3.424 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.282 15.516 3.309 1.00 0.23 C ATOM 1086 C HIS A 64 -7.014 14.655 2.283 1.00 0.19 C ATOM 1087 O HIS A 64 -8.020 15.078 1.718 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.434 17.001 2.992 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.333 17.870 4.212 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.318 17.876 5.172 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.342 18.711 4.591 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.904 18.713 6.109 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.713 19.243 5.801 1.00 1.11 N ATOM 0 H HIS A 64 -4.330 15.292 2.571 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.748 15.320 4.275 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.666 17.296 2.277 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.398 17.168 2.511 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.434 18.923 4.046 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.457 18.940 7.009 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -5.183 19.913 6.358 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.472 13.479 2.002 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.051 12.575 1.013 1.00 0.18 C ATOM 1103 C VAL A 65 -8.178 11.730 1.594 1.00 0.19 C ATOM 1104 O VAL A 65 -8.977 11.161 0.854 1.00 0.22 O ATOM 1105 CB VAL A 65 -5.973 11.659 0.378 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.748 10.396 1.194 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.328 11.317 -1.059 1.00 0.21 C ATOM 0 H VAL A 65 -5.626 13.125 2.448 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.474 13.207 0.233 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.037 12.217 0.378 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.985 9.783 0.713 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.418 10.665 2.197 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.679 9.833 1.257 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.556 10.674 -1.481 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.286 10.798 -1.083 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.397 12.234 -1.645 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.255 11.641 2.913 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.317 10.863 3.534 1.00 0.25 C ATOM 1119 C LEU A 66 -10.232 11.719 4.435 1.00 0.24 C ATOM 1120 O LEU A 66 -10.632 11.260 5.507 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.718 9.709 4.346 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.770 10.126 5.471 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -8.112 9.384 6.752 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -6.323 9.865 5.076 1.00 2.15 C ATOM 0 H LEU A 66 -7.609 12.088 3.564 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.936 10.468 2.728 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.533 9.128 4.777 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.180 9.048 3.666 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.891 11.195 5.645 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.429 9.691 7.544 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.136 9.617 7.045 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.017 8.311 6.587 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -5.664 10.168 5.889 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -6.187 8.802 4.875 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.081 10.437 4.180 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.606 12.965 4.031 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.482 13.804 4.848 1.00 0.21 C ATOM 1138 C PRO A 67 -12.875 13.199 4.971 1.00 0.21 C ATOM 1139 O PRO A 67 -13.308 12.846 6.069 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.534 15.145 4.105 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.126 14.837 2.710 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.215 13.645 2.783 1.00 0.18 C ATOM 0 HA PRO A 67 -11.112 13.906 5.868 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.536 15.573 4.136 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.862 15.873 4.560 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.996 14.622 2.090 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.616 15.688 2.259 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.342 12.994 1.918 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.167 13.945 2.805 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.580 13.073 3.849 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.909 12.486 3.861 1.00 0.21 C ATOM 1152 C ASN A 68 -14.955 11.315 2.902 1.00 0.19 C ATOM 1153 O ASN A 68 -15.613 11.369 1.867 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.973 13.510 3.473 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.055 14.686 4.425 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.711 14.613 5.465 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.407 15.786 4.069 1.00 0.27 N ATOM 0 H ASN A 68 -13.253 13.368 2.929 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.121 12.145 4.874 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.762 13.879 2.469 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.944 13.016 3.433 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.441 16.613 4.665 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.875 15.805 3.199 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.245 10.259 3.247 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.194 9.079 2.409 1.00 0.17 C ATOM 1166 C ILE A 69 -15.479 8.262 2.530 1.00 0.18 C ATOM 1167 O ILE A 69 -15.984 8.016 3.629 1.00 0.20 O ATOM 1168 CB ILE A 69 -12.961 8.215 2.776 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.774 7.089 1.767 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.068 7.662 4.189 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.345 7.585 0.409 1.00 0.28 C ATOM 0 H ILE A 69 -13.695 10.195 4.103 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.100 9.401 1.372 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.083 8.859 2.741 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.029 6.389 2.145 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.709 6.537 1.668 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.186 7.061 4.412 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.134 8.487 4.898 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -13.960 7.041 4.270 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.228 6.738 -0.267 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.101 8.263 0.014 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.395 8.113 0.498 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.030 7.892 1.379 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.264 7.126 1.319 1.00 0.20 C ATOM 1185 C ARG A 70 -17.248 6.145 0.146 1.00 0.17 C ATOM 1186 O ARG A 70 -16.556 6.358 -0.856 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.460 8.076 1.187 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.056 8.508 2.520 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.867 9.787 2.381 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.881 9.907 3.429 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.529 11.036 3.728 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.226 12.178 3.116 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -22.471 11.024 4.664 1.00 3.18 N ATOM 0 H ARG A 70 -15.634 8.115 0.466 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.354 6.552 2.241 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.148 8.963 0.636 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.235 7.589 0.595 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.692 7.713 2.910 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.256 8.660 3.245 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.199 10.647 2.423 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -20.350 9.806 1.404 1.00 1.23 H new ATOM 0 HE ARG A 70 -21.109 9.071 3.968 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.491 12.198 2.409 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.729 13.033 3.354 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -22.696 10.156 5.150 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -22.969 11.883 4.897 1.00 3.18 H new ATOM 1207 N ILE A 71 -17.998 5.060 0.286 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.101 4.047 -0.756 1.00 0.17 C ATOM 1209 C ILE A 71 -19.491 4.089 -1.357 1.00 0.18 C ATOM 1210 O ILE A 71 -20.448 4.507 -0.701 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.801 2.630 -0.208 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.396 2.599 0.373 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -17.938 1.569 -1.301 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.051 1.314 1.086 1.00 0.19 C ATOM 0 H ILE A 71 -18.549 4.858 1.120 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.357 4.266 -1.522 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.528 2.402 0.571 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.678 2.759 -0.432 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.284 3.430 1.070 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.721 0.586 -0.883 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -18.955 1.580 -1.693 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.236 1.784 -2.107 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.033 1.373 1.471 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.743 1.160 1.914 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.128 0.479 0.389 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.612 3.650 -2.595 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.886 3.663 -3.263 1.00 0.21 C ATOM 1228 C LYS A 72 -21.447 2.262 -3.346 1.00 0.20 C ATOM 1229 O LYS A 72 -21.165 1.495 -4.271 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.771 4.233 -4.661 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.716 5.321 -4.804 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.197 6.436 -5.718 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.479 5.925 -7.124 1.00 1.53 C ATOM 1234 NZ LYS A 72 -21.038 6.985 -8.004 1.00 2.05 N ATOM 0 H LYS A 72 -18.841 3.282 -3.152 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.555 4.297 -2.681 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.539 3.424 -5.354 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.738 4.639 -4.957 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.476 5.730 -3.822 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -18.798 4.891 -5.203 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.101 6.882 -5.304 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -19.444 7.223 -5.760 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -19.557 5.541 -7.561 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -21.179 5.091 -7.072 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -21.215 6.593 -8.951 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.931 7.335 -7.602 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.360 7.770 -8.076 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.222 1.955 -2.353 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.899 0.676 -2.276 1.00 0.25 C ATOM 1250 C GLY A 73 -22.372 -0.257 -1.200 1.00 0.22 C ATOM 1251 O GLY A 73 -22.749 -1.426 -1.159 1.00 0.25 O ATOM 0 H GLY A 73 -22.410 2.577 -1.567 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -23.960 0.852 -2.098 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.817 0.178 -3.242 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.508 0.240 -0.335 1.00 0.17 N ATOM 1256 CA LEU A 74 -20.950 -0.575 0.726 1.00 0.15 C ATOM 1257 C LEU A 74 -20.596 0.284 1.936 1.00 0.15 C ATOM 1258 O LEU A 74 -20.328 1.479 1.797 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.729 -1.306 0.178 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.667 -1.717 1.186 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.108 -2.946 1.949 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.356 -1.998 0.483 1.00 0.18 C ATOM 0 H LEU A 74 -21.178 1.205 -0.347 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.684 -1.307 1.064 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.073 -2.202 -0.338 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.259 -0.668 -0.570 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.527 -0.895 1.889 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.336 -3.226 2.666 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.035 -2.731 2.480 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.271 -3.768 1.252 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.605 -2.291 1.217 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.495 -2.805 -0.236 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.023 -1.101 -0.038 1.00 0.18 H new ATOM 1274 N SER A 75 -20.601 -0.329 3.111 1.00 0.15 N ATOM 1275 CA SER A 75 -20.299 0.374 4.344 1.00 0.15 C ATOM 1276 C SER A 75 -18.879 0.076 4.792 1.00 0.14 C ATOM 1277 O SER A 75 -18.297 -0.923 4.379 1.00 0.14 O ATOM 1278 CB SER A 75 -21.286 -0.043 5.425 1.00 0.17 C ATOM 1279 OG SER A 75 -22.358 0.879 5.531 1.00 0.29 O ATOM 0 H SER A 75 -20.813 -1.319 3.234 1.00 0.15 H new ATOM 0 HA SER A 75 -20.387 1.446 4.169 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.678 -1.035 5.199 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.770 -0.115 6.382 1.00 0.17 H new ATOM 0 HG SER A 75 -22.976 0.583 6.232 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.307 0.963 5.592 1.00 0.15 N ATOM 1286 CA PHE A 76 -16.955 0.775 6.092 1.00 0.16 C ATOM 1287 C PHE A 76 -16.622 1.783 7.184 1.00 0.18 C ATOM 1288 O PHE A 76 -17.327 2.780 7.368 1.00 0.23 O ATOM 1289 CB PHE A 76 -15.937 0.894 4.952 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.755 2.298 4.447 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -16.838 3.025 3.981 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.503 2.890 4.442 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.679 4.310 3.518 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.336 4.179 3.978 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.426 4.891 3.516 1.00 0.22 C ATOM 0 H PHE A 76 -18.759 1.821 5.909 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.900 -0.226 6.519 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -14.975 0.513 5.295 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.255 0.259 4.125 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.821 2.577 3.981 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.649 2.337 4.805 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.533 4.864 3.156 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.355 4.630 3.976 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.299 5.900 3.154 1.00 0.22 H new ATOM 1305 N SER A 77 -15.548 1.503 7.897 1.00 0.19 N ATOM 1306 CA SER A 77 -15.045 2.379 8.943 1.00 0.21 C ATOM 1307 C SER A 77 -13.537 2.503 8.762 1.00 0.20 C ATOM 1308 O SER A 77 -12.833 1.497 8.761 1.00 0.21 O ATOM 1309 CB SER A 77 -15.387 1.823 10.325 1.00 0.25 C ATOM 1310 OG SER A 77 -15.602 0.422 10.272 1.00 0.34 O ATOM 0 H SER A 77 -14.995 0.656 7.767 1.00 0.19 H new ATOM 0 HA SER A 77 -15.511 3.362 8.870 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.577 2.044 11.020 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.280 2.317 10.709 1.00 0.25 H new ATOM 0 HG SER A 77 -15.817 0.090 11.169 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.046 3.726 8.587 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.621 3.939 8.359 1.00 0.25 C ATOM 1318 C VAL A 78 -10.923 4.564 9.568 1.00 0.22 C ATOM 1319 O VAL A 78 -11.456 5.462 10.223 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.379 4.816 7.104 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.872 6.240 7.320 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.908 4.807 6.710 1.00 0.43 C ATOM 0 H VAL A 78 -13.608 4.577 8.598 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.187 2.953 8.196 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.954 4.386 6.284 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.688 6.829 6.422 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.941 6.227 7.532 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.341 6.685 8.161 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.764 5.429 5.827 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.309 5.199 7.532 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.597 3.786 6.489 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.739 4.050 9.863 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.918 4.532 10.958 1.00 0.21 C ATOM 1334 C LYS A 79 -7.578 5.012 10.406 1.00 0.21 C ATOM 1335 O LYS A 79 -6.770 4.206 9.940 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.699 3.405 11.971 1.00 0.27 C ATOM 1337 CG LYS A 79 -8.115 3.864 13.291 1.00 1.04 C ATOM 1338 CD LYS A 79 -9.204 4.088 14.325 1.00 1.33 C ATOM 1339 CE LYS A 79 -8.627 4.526 15.658 1.00 2.05 C ATOM 1340 NZ LYS A 79 -9.693 4.795 16.657 1.00 2.54 N ATOM 0 H LYS A 79 -9.319 3.280 9.343 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.418 5.361 11.458 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.652 2.911 12.160 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.035 2.660 11.532 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -7.409 3.119 13.658 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -7.555 4.787 13.143 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.900 4.845 13.963 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.774 3.169 14.459 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -7.960 3.752 16.037 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -8.026 5.424 15.517 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -9.260 5.092 17.555 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -10.315 5.551 16.306 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -10.251 3.931 16.811 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.352 6.319 10.437 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.113 6.888 9.922 1.00 0.26 C ATOM 1356 C VAL A 80 -4.963 6.688 10.910 1.00 0.29 C ATOM 1357 O VAL A 80 -5.128 6.863 12.119 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.278 8.392 9.586 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.720 9.186 10.806 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.995 8.967 9.000 1.00 0.38 C ATOM 0 H VAL A 80 -8.008 7.004 10.812 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.872 6.359 9.000 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.061 8.476 8.832 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.827 10.237 10.537 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.677 8.804 11.162 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.974 9.087 11.594 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.140 10.023 8.774 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.185 8.858 9.721 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.741 8.432 8.085 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.815 6.280 10.391 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.629 6.052 11.200 1.00 0.33 C ATOM 1372 C CYS A 81 -1.387 6.566 10.475 1.00 0.29 C ATOM 1373 O CYS A 81 -1.183 6.295 9.276 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.477 4.562 11.510 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.960 3.803 12.210 1.00 1.05 S ATOM 0 H CYS A 81 -3.680 6.098 9.397 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.739 6.596 12.138 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.210 4.036 10.593 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.649 4.429 12.207 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.960 3.976 11.398 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.561 7.308 11.208 1.00 0.34 N ATOM 1382 CA GLY A 82 0.645 7.863 10.634 1.00 0.35 C ATOM 1383 C GLY A 82 0.362 8.628 9.367 1.00 0.34 C ATOM 1384 O GLY A 82 -0.543 9.464 9.322 1.00 0.37 O ATOM 0 H GLY A 82 -0.709 7.533 12.192 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.122 8.523 11.358 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.350 7.059 10.423 1.00 0.35 H new ATOM 1388 N GLU A 83 1.146 8.349 8.347 1.00 0.33 N ATOM 1389 CA GLU A 83 0.966 8.989 7.057 1.00 0.33 C ATOM 1390 C GLU A 83 0.304 8.035 6.068 1.00 0.27 C ATOM 1391 O GLU A 83 -0.834 8.241 5.657 1.00 0.27 O ATOM 1392 CB GLU A 83 2.306 9.465 6.489 1.00 0.39 C ATOM 1393 CG GLU A 83 3.529 8.798 7.109 1.00 0.88 C ATOM 1394 CD GLU A 83 3.960 9.449 8.410 1.00 1.67 C ATOM 1395 OE1 GLU A 83 4.058 10.694 8.454 1.00 2.45 O ATOM 1396 OE2 GLU A 83 4.208 8.715 9.387 1.00 2.27 O ATOM 0 H GLU A 83 1.917 7.682 8.385 1.00 0.33 H new ATOM 0 HA GLU A 83 0.319 9.854 7.206 1.00 0.33 H new ATOM 0 HB2 GLU A 83 2.315 9.284 5.414 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.384 10.543 6.632 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.310 7.746 7.290 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.355 8.834 6.399 1.00 0.88 H new ATOM 1403 N ARG A 84 1.030 6.985 5.704 1.00 0.24 N ATOM 1404 CA ARG A 84 0.549 6.004 4.758 1.00 0.21 C ATOM 1405 C ARG A 84 -0.179 4.835 5.397 1.00 0.21 C ATOM 1406 O ARG A 84 -0.175 3.755 4.829 1.00 0.26 O ATOM 1407 CB ARG A 84 1.725 5.455 3.938 1.00 0.25 C ATOM 1408 CG ARG A 84 2.862 6.449 3.745 1.00 0.88 C ATOM 1409 CD ARG A 84 3.783 6.023 2.617 1.00 1.10 C ATOM 1410 NE ARG A 84 4.571 4.841 2.961 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.897 4.774 2.835 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.578 5.818 2.372 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.539 3.662 3.177 1.00 2.95 N ATOM 0 H ARG A 84 1.967 6.796 6.060 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.171 6.526 4.128 1.00 0.21 H new ATOM 0 HB2 ARG A 84 2.114 4.564 4.431 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.359 5.143 2.960 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.452 7.436 3.529 1.00 0.88 H new ATOM 0 HG3 ARG A 84 3.433 6.536 4.670 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.191 5.815 1.726 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.454 6.845 2.369 1.00 1.10 H new ATOM 0 HE ARG A 84 4.079 4.022 3.317 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.086 6.673 2.112 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.592 5.764 2.277 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.018 2.862 3.535 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.553 3.609 3.081 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.805 5.001 6.550 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.502 3.861 7.128 1.00 0.22 C ATOM 1429 C LYS A 85 -2.971 4.155 7.401 1.00 0.21 C ATOM 1430 O LYS A 85 -3.306 5.040 8.173 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.812 3.388 8.407 1.00 0.26 C ATOM 1432 CG LYS A 85 0.425 2.545 8.146 1.00 0.46 C ATOM 1433 CD LYS A 85 0.765 1.668 9.339 1.00 1.10 C ATOM 1434 CE LYS A 85 1.786 0.606 8.970 1.00 1.79 C ATOM 1435 NZ LYS A 85 2.134 -0.257 10.128 1.00 2.46 N ATOM 0 H LYS A 85 -0.847 5.869 7.084 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.461 3.063 6.387 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.532 4.257 9.003 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.519 2.809 9.000 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.261 1.919 7.269 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.269 3.196 7.920 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.156 2.286 10.148 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.141 1.190 9.712 1.00 1.10 H new ATOM 0 HE2 LYS A 85 1.391 -0.012 8.163 1.00 1.79 H new ATOM 0 HE3 LYS A 85 2.688 1.086 8.592 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 2.833 -0.968 9.833 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 2.535 0.328 10.889 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 1.278 -0.736 10.474 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.848 3.433 6.729 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.272 3.579 6.947 1.00 0.19 C ATOM 1451 C CYS A 86 -5.893 2.199 7.116 1.00 0.18 C ATOM 1452 O CYS A 86 -5.892 1.392 6.195 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.924 4.317 5.775 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.450 6.058 5.636 1.00 0.58 S ATOM 0 H CYS A 86 -3.597 2.738 6.026 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.440 4.167 7.849 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.663 3.806 4.848 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -7.007 4.254 5.879 1.00 0.21 H new ATOM 0 HG CYS A 86 -6.052 6.591 4.615 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.427 1.935 8.292 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.038 0.645 8.571 1.00 0.19 C ATOM 1462 C VAL A 87 -8.547 0.773 8.508 1.00 0.17 C ATOM 1463 O VAL A 87 -9.128 1.585 9.219 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.626 0.105 9.958 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.105 -1.327 10.145 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.120 0.195 10.143 1.00 0.94 C ATOM 0 H VAL A 87 -6.452 2.594 9.070 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.688 -0.060 7.817 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.102 0.724 10.718 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.803 -1.686 11.129 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.191 -1.361 10.064 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.664 -1.962 9.376 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.851 -0.190 11.126 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.623 -0.395 9.373 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.805 1.235 10.062 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.187 -0.012 7.662 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.630 0.068 7.538 1.00 0.17 C ATOM 1478 C LEU A 88 -11.286 -1.302 7.532 1.00 0.16 C ATOM 1479 O LEU A 88 -10.665 -2.319 7.211 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.030 0.848 6.283 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.547 0.261 4.961 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.716 0.051 4.012 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.508 1.173 4.334 1.00 0.58 C ATOM 0 H LEU A 88 -8.739 -0.702 7.059 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.990 0.601 8.418 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.117 0.920 6.253 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.646 1.864 6.371 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.088 -0.708 5.156 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.352 -0.368 3.074 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.432 -0.636 4.463 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.203 1.007 3.818 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.170 0.745 3.391 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.948 2.153 4.150 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.659 1.277 5.010 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.552 -1.311 7.901 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.347 -2.524 7.934 1.00 0.17 C ATOM 1497 C PHE A 89 -14.594 -2.286 7.103 1.00 0.17 C ATOM 1498 O PHE A 89 -15.364 -1.370 7.392 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.719 -2.889 9.375 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.549 -2.886 10.322 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.569 -3.862 10.239 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.428 -1.902 11.292 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.492 -3.859 11.107 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.353 -1.895 12.161 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.384 -2.874 12.068 1.00 0.89 C ATOM 0 H PHE A 89 -13.060 -0.474 8.187 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.776 -3.358 7.525 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.469 -2.186 9.736 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.179 -3.877 9.383 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.647 -4.634 9.488 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -13.182 -1.133 11.369 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.736 -4.627 11.033 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -11.271 -1.124 12.913 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.543 -2.869 12.746 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.788 -3.083 6.064 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.945 -2.900 5.191 1.00 0.16 C ATOM 1517 C ILE A 90 -17.101 -3.776 5.642 1.00 0.16 C ATOM 1518 O ILE A 90 -16.896 -4.890 6.129 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.609 -3.186 3.713 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.202 -4.649 3.535 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.507 -2.247 3.234 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.397 -4.927 2.280 1.00 0.64 C ATOM 0 H ILE A 90 -14.172 -3.853 5.804 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.238 -1.853 5.266 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.496 -3.007 3.106 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.619 -4.959 4.402 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.102 -5.264 3.519 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.278 -2.458 2.189 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -14.842 -1.214 3.331 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.613 -2.397 3.839 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -14.151 -5.988 2.233 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.983 -4.651 1.403 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.478 -4.342 2.300 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.307 -3.263 5.471 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.505 -3.960 5.884 1.00 0.16 C ATOM 1536 C GLU A 91 -20.514 -4.130 4.756 1.00 0.16 C ATOM 1537 O GLU A 91 -21.000 -3.143 4.185 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.170 -3.207 7.029 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.671 -3.612 8.399 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.684 -3.322 9.479 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.617 -4.132 9.660 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -20.553 -2.281 10.155 1.00 1.57 O ATOM 0 H GLU A 91 -18.480 -2.354 5.043 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.193 -4.955 6.200 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.004 -2.138 6.894 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.247 -3.370 6.982 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.436 -4.676 8.399 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.745 -3.081 8.619 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.826 -5.389 4.448 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.812 -5.713 3.428 1.00 0.19 C ATOM 1551 C TRP A 92 -22.951 -6.451 4.104 1.00 0.21 C ATOM 1552 O TRP A 92 -22.870 -7.666 4.296 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.267 -6.619 2.306 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.792 -6.549 2.039 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.779 -6.884 2.890 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.170 -6.170 0.806 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.568 -6.718 2.266 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.782 -6.278 0.988 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.653 -5.732 -0.430 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.873 -5.981 -0.020 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.749 -5.437 -1.431 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.373 -5.559 -1.221 1.00 0.25 C ATOM 0 H TRP A 92 -20.405 -6.203 4.896 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.120 -4.775 2.967 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.520 -7.651 2.549 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.792 -6.371 1.383 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.911 -7.229 3.905 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.656 -6.894 2.687 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.714 -5.626 -0.599 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.809 -6.080 0.139 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.112 -5.106 -2.393 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.691 -5.315 -2.022 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.000 -5.724 4.460 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.152 -6.303 5.130 1.00 0.35 C ATOM 1575 C GLU A 93 -24.716 -7.113 6.355 1.00 0.32 C ATOM 1576 O GLU A 93 -24.835 -8.340 6.377 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.954 -7.179 4.167 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.404 -7.338 4.575 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.081 -8.515 3.902 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -27.380 -9.464 3.496 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -29.325 -8.499 3.779 1.00 1.85 O ATOM 0 H GLU A 93 -24.075 -4.721 4.293 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.793 -5.488 5.467 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.909 -6.745 3.168 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -25.489 -8.163 4.108 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.460 -7.463 5.656 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.947 -6.425 4.331 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.165 -6.408 7.343 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.698 -7.000 8.604 1.00 0.32 C ATOM 1590 C LYS A 94 -22.380 -7.762 8.473 1.00 0.28 C ATOM 1591 O LYS A 94 -21.809 -8.185 9.480 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.770 -7.888 9.227 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.750 -7.110 10.065 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.122 -6.673 11.373 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.175 -6.193 12.346 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.588 -5.805 13.654 1.00 2.01 N ATOM 0 H LYS A 94 -24.027 -5.399 7.293 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.502 -6.159 9.269 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.308 -8.411 8.436 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.293 -8.649 9.845 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.092 -6.235 9.512 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.628 -7.723 10.267 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.569 -7.504 11.811 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.403 -5.875 11.187 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.702 -5.340 11.918 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.913 -6.980 12.499 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -26.344 -5.482 14.291 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -25.106 -6.625 14.075 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -24.902 -5.036 13.512 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.887 -7.944 7.257 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.619 -8.636 7.073 1.00 0.21 C ATOM 1612 C LYS A 95 -19.489 -7.655 7.270 1.00 0.20 C ATOM 1613 O LYS A 95 -19.653 -6.475 7.019 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.517 -9.262 5.688 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.946 -10.712 5.652 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.586 -11.061 4.320 1.00 0.65 C ATOM 1617 CE LYS A 95 -22.444 -12.311 4.418 1.00 1.18 C ATOM 1618 NZ LYS A 95 -23.211 -12.552 3.169 1.00 1.70 N ATOM 0 H LYS A 95 -22.335 -7.629 6.397 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.557 -9.440 7.807 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.133 -8.691 4.993 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.488 -9.186 5.338 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.082 -11.354 5.823 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.652 -10.906 6.460 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -22.198 -10.225 3.981 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.808 -11.211 3.571 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -21.809 -13.172 4.627 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -23.135 -12.213 5.256 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -23.784 -13.413 3.274 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -23.835 -11.741 2.983 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -22.551 -12.670 2.374 1.00 1.70 H new ATOM 1632 N THR A 96 -18.349 -8.136 7.711 1.00 0.18 N ATOM 1633 CA THR A 96 -17.209 -7.261 7.941 1.00 0.19 C ATOM 1634 C THR A 96 -15.921 -7.896 7.441 1.00 0.17 C ATOM 1635 O THR A 96 -15.605 -9.032 7.791 1.00 0.24 O ATOM 1636 CB THR A 96 -17.051 -6.921 9.435 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.296 -7.121 10.124 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.593 -5.483 9.620 1.00 0.34 C ATOM 0 H THR A 96 -18.181 -9.121 7.918 1.00 0.18 H new ATOM 0 HA THR A 96 -17.400 -6.343 7.385 1.00 0.19 H new ATOM 0 HB THR A 96 -16.294 -7.585 9.853 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.183 -6.904 11.073 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.489 -5.268 10.684 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.632 -5.341 9.126 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.329 -4.808 9.184 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.182 -7.162 6.626 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.939 -7.642 6.074 1.00 0.16 C ATOM 1648 C TYR A 97 -12.820 -6.677 6.422 1.00 0.15 C ATOM 1649 O TYR A 97 -13.031 -5.460 6.460 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.063 -7.794 4.565 1.00 0.17 C ATOM 1651 CG TYR A 97 -14.860 -9.003 4.104 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -15.107 -10.082 4.948 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.370 -9.057 2.814 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -15.836 -11.174 4.517 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.100 -10.145 2.376 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.330 -11.200 3.231 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.052 -12.289 2.792 1.00 3.49 O ATOM 0 H TYR A 97 -15.432 -6.218 6.332 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.707 -8.618 6.501 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.529 -6.895 4.162 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.062 -7.853 4.138 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -14.722 -10.065 5.957 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -15.193 -8.232 2.140 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -16.018 -12.003 5.185 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -16.488 -10.168 1.368 1.00 2.45 H new ATOM 0 HH TYR A 97 -17.327 -12.146 1.862 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.642 -7.226 6.677 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.487 -6.426 7.054 1.00 0.16 C ATOM 1669 C GLN A 98 -9.744 -5.922 5.826 1.00 0.15 C ATOM 1670 O GLN A 98 -9.155 -6.707 5.072 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.533 -7.240 7.936 1.00 0.20 C ATOM 1672 CG GLN A 98 -9.941 -7.324 9.401 1.00 1.13 C ATOM 1673 CD GLN A 98 -11.250 -8.061 9.614 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -11.285 -9.289 9.636 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -12.332 -7.319 9.791 1.00 2.49 N ATOM 0 H GLN A 98 -11.461 -8.229 6.629 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.850 -5.566 7.617 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.461 -8.251 7.534 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.538 -6.800 7.874 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.153 -7.826 9.963 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.029 -6.316 9.806 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -12.262 -6.302 9.766 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -13.235 -7.765 9.953 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.784 -4.614 5.623 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.110 -4.002 4.497 1.00 0.16 C ATOM 1686 C LEU A 99 -8.065 -3.002 4.981 1.00 0.15 C ATOM 1687 O LEU A 99 -8.393 -1.982 5.592 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.129 -3.322 3.577 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.698 -3.173 2.116 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.916 -3.031 1.217 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.777 -1.976 1.947 1.00 1.09 C ATOM 0 H LEU A 99 -10.278 -3.958 6.227 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.598 -4.779 3.929 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -11.058 -3.892 3.608 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.349 -2.332 3.976 1.00 0.18 H new ATOM 0 HG LEU A 99 -9.152 -4.071 1.827 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.593 -2.926 0.181 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.544 -3.916 1.313 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.485 -2.149 1.511 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.482 -1.888 0.901 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.298 -1.069 2.254 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.889 -2.110 2.564 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.809 -3.312 4.724 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.710 -2.443 5.120 1.00 0.17 C ATOM 1705 C ASP A 100 -5.317 -1.569 3.938 1.00 0.17 C ATOM 1706 O ASP A 100 -4.924 -2.073 2.894 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.516 -3.281 5.582 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.541 -2.511 6.454 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.272 -1.331 6.170 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -3.026 -3.096 7.435 1.00 1.20 O ATOM 0 H ASP A 100 -6.520 -4.162 4.241 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.025 -1.810 5.949 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.881 -4.147 6.135 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.988 -3.661 4.707 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.458 -0.267 4.084 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.126 0.651 3.014 1.00 0.21 C ATOM 1717 C LEU A 101 -3.906 1.492 3.370 1.00 0.21 C ATOM 1718 O LEU A 101 -3.676 1.820 4.534 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.316 1.561 2.731 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.635 1.775 1.254 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -8.130 1.702 1.028 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -6.095 3.109 0.776 1.00 1.14 C ATOM 0 H LEU A 101 -5.801 0.179 4.935 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.889 0.068 2.124 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.196 1.143 3.219 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.128 2.532 3.190 1.00 0.27 H new ATOM 0 HG LEU A 101 -6.152 0.985 0.679 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -8.346 1.856 -0.029 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -8.497 0.722 1.334 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -8.625 2.475 1.616 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -6.334 3.241 -0.279 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -6.549 3.914 1.354 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -5.013 3.133 0.909 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.130 1.836 2.363 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.948 2.652 2.550 1.00 0.17 C ATOM 1736 C PHE A 102 -2.073 3.900 1.706 1.00 0.15 C ATOM 1737 O PHE A 102 -2.459 3.817 0.540 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.694 1.885 2.110 1.00 0.20 C ATOM 1739 CG PHE A 102 0.134 1.314 3.226 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.458 0.753 4.346 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.516 1.334 3.143 1.00 1.22 C ATOM 1742 CE1 PHE A 102 0.316 0.228 5.364 1.00 1.29 C ATOM 1743 CE2 PHE A 102 2.295 0.811 4.154 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.694 0.256 5.266 1.00 0.53 C ATOM 0 H PHE A 102 -3.300 1.559 1.396 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.860 2.910 3.605 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.998 1.071 1.452 1.00 0.20 H new ATOM 0 HB3 PHE A 102 -0.067 2.554 1.520 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.535 0.726 4.425 1.00 1.25 H new ATOM 0 HD2 PHE A 102 1.991 1.765 2.274 1.00 1.22 H new ATOM 0 HE1 PHE A 102 -0.156 -0.203 6.235 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.372 0.836 4.076 1.00 1.27 H new ATOM 0 HZ PHE A 102 2.301 -0.156 6.059 1.00 0.53 H new ATOM 1754 N THR A 103 -1.784 5.055 2.276 1.00 0.15 N ATOM 1755 CA THR A 103 -1.826 6.268 1.495 1.00 0.15 C ATOM 1756 C THR A 103 -0.401 6.714 1.301 1.00 0.16 C ATOM 1757 O THR A 103 0.259 7.128 2.239 1.00 0.18 O ATOM 1758 CB THR A 103 -2.611 7.367 2.239 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.410 7.221 3.654 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.095 7.290 1.949 1.00 0.21 C ATOM 0 H THR A 103 -1.524 5.175 3.255 1.00 0.15 H new ATOM 0 HA THR A 103 -2.323 6.088 0.542 1.00 0.15 H new ATOM 0 HB THR A 103 -2.242 8.332 1.892 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.778 7.902 3.967 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.613 8.081 2.492 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.264 7.413 0.879 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.478 6.320 2.267 1.00 0.21 H new ATOM 1768 N ALA A 104 0.037 6.743 0.078 1.00 0.15 N ATOM 1769 CA ALA A 104 1.412 7.099 -0.184 1.00 0.16 C ATOM 1770 C ALA A 104 1.513 8.130 -1.283 1.00 0.16 C ATOM 1771 O ALA A 104 0.521 8.494 -1.886 1.00 0.19 O ATOM 1772 CB ALA A 104 2.200 5.853 -0.555 1.00 0.17 C ATOM 0 H ALA A 104 -0.523 6.529 -0.748 1.00 0.15 H new ATOM 0 HA ALA A 104 1.832 7.538 0.721 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.237 6.124 -0.752 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.162 5.140 0.268 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.767 5.401 -1.447 1.00 0.17 H new ATOM 1778 N LEU A 105 2.715 8.601 -1.524 1.00 0.16 N ATOM 1779 CA LEU A 105 2.951 9.573 -2.561 1.00 0.17 C ATOM 1780 C LEU A 105 3.167 8.822 -3.847 1.00 0.17 C ATOM 1781 O LEU A 105 3.429 7.620 -3.819 1.00 0.16 O ATOM 1782 CB LEU A 105 4.185 10.427 -2.237 1.00 0.20 C ATOM 1783 CG LEU A 105 3.955 11.939 -2.111 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.763 12.578 -3.475 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.764 12.230 -1.214 1.00 0.85 C ATOM 0 H LEU A 105 3.550 8.322 -1.009 1.00 0.16 H new ATOM 0 HA LEU A 105 2.097 10.246 -2.644 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.613 10.067 -1.301 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.931 10.259 -3.014 1.00 0.20 H new ATOM 0 HG LEU A 105 4.844 12.375 -1.655 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.602 13.649 -3.355 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.652 12.410 -4.084 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.897 12.134 -3.966 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.620 13.308 -1.139 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.870 11.773 -1.637 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.947 11.819 -0.221 1.00 0.85 H new ATOM 1797 N ALA A 106 3.052 9.506 -4.969 1.00 0.19 N ATOM 1798 CA ALA A 106 3.269 8.859 -6.251 1.00 0.22 C ATOM 1799 C ALA A 106 4.674 8.254 -6.304 1.00 0.24 C ATOM 1800 O ALA A 106 4.937 7.310 -7.050 1.00 0.27 O ATOM 1801 CB ALA A 106 3.054 9.844 -7.391 1.00 0.26 C ATOM 0 H ALA A 106 2.813 10.496 -5.021 1.00 0.19 H new ATOM 0 HA ALA A 106 2.544 8.053 -6.365 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.221 9.341 -8.343 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.033 10.224 -7.356 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.754 10.674 -7.292 1.00 0.26 H new ATOM 1807 N GLU A 107 5.562 8.801 -5.477 1.00 0.25 N ATOM 1808 CA GLU A 107 6.938 8.345 -5.405 1.00 0.30 C ATOM 1809 C GLU A 107 7.064 7.137 -4.486 1.00 0.26 C ATOM 1810 O GLU A 107 7.885 6.250 -4.712 1.00 0.28 O ATOM 1811 CB GLU A 107 7.842 9.472 -4.902 1.00 0.38 C ATOM 1812 CG GLU A 107 7.679 10.776 -5.663 1.00 1.06 C ATOM 1813 CD GLU A 107 8.871 11.088 -6.540 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.111 10.351 -7.516 1.00 1.85 O ATOM 1815 OE2 GLU A 107 9.575 12.079 -6.258 1.00 1.81 O ATOM 0 H GLU A 107 5.344 9.569 -4.843 1.00 0.25 H new ATOM 0 HA GLU A 107 7.250 8.052 -6.408 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.633 9.649 -3.847 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.881 9.150 -4.971 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.782 10.723 -6.280 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.531 11.591 -4.954 1.00 1.06 H new ATOM 1822 N GLU A 108 6.230 7.100 -3.453 1.00 0.23 N ATOM 1823 CA GLU A 108 6.265 6.025 -2.473 1.00 0.23 C ATOM 1824 C GLU A 108 5.395 4.842 -2.898 1.00 0.19 C ATOM 1825 O GLU A 108 5.002 4.023 -2.072 1.00 0.21 O ATOM 1826 CB GLU A 108 5.827 6.563 -1.112 1.00 0.27 C ATOM 1827 CG GLU A 108 6.803 7.576 -0.530 1.00 0.50 C ATOM 1828 CD GLU A 108 6.138 8.543 0.428 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.594 8.083 1.452 1.00 2.25 O ATOM 1830 OE2 GLU A 108 6.155 9.759 0.151 1.00 2.23 O ATOM 0 H GLU A 108 5.518 7.808 -3.273 1.00 0.23 H new ATOM 0 HA GLU A 108 7.288 5.656 -2.403 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.846 7.027 -1.210 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.718 5.731 -0.417 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.602 7.048 -0.010 1.00 0.50 H new ATOM 0 HG3 GLU A 108 7.267 8.136 -1.342 1.00 0.50 H new ATOM 1837 N LYS A 109 5.136 4.747 -4.195 1.00 0.18 N ATOM 1838 CA LYS A 109 4.318 3.672 -4.756 1.00 0.18 C ATOM 1839 C LYS A 109 4.947 2.278 -4.556 1.00 0.18 C ATOM 1840 O LYS A 109 4.284 1.388 -4.030 1.00 0.20 O ATOM 1841 CB LYS A 109 4.041 3.954 -6.243 1.00 0.22 C ATOM 1842 CG LYS A 109 3.863 2.711 -7.115 1.00 0.42 C ATOM 1843 CD LYS A 109 2.522 2.028 -6.886 1.00 0.85 C ATOM 1844 CE LYS A 109 1.359 2.892 -7.346 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.511 3.336 -8.758 1.00 1.51 N ATOM 0 H LYS A 109 5.484 5.409 -4.889 1.00 0.18 H new ATOM 0 HA LYS A 109 3.374 3.655 -4.212 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.142 4.565 -6.320 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.864 4.546 -6.644 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.950 2.992 -8.165 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.667 2.006 -6.906 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.502 1.078 -7.421 1.00 0.85 H new ATOM 0 HD3 LYS A 109 2.407 1.799 -5.826 1.00 0.85 H new ATOM 0 HE2 LYS A 109 0.430 2.332 -7.241 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.280 3.766 -6.699 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 0.593 3.666 -9.119 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 2.202 4.112 -8.805 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 1.845 2.540 -9.338 1.00 1.51 H new ATOM 1859 N PRO A 110 6.227 2.060 -4.939 1.00 0.16 N ATOM 1860 CA PRO A 110 6.865 0.746 -4.791 1.00 0.17 C ATOM 1861 C PRO A 110 7.049 0.383 -3.324 1.00 0.15 C ATOM 1862 O PRO A 110 6.659 -0.698 -2.881 1.00 0.17 O ATOM 1863 CB PRO A 110 8.217 0.916 -5.492 1.00 0.19 C ATOM 1864 CG PRO A 110 8.489 2.380 -5.448 1.00 0.18 C ATOM 1865 CD PRO A 110 7.150 3.060 -5.497 1.00 0.17 C ATOM 0 HA PRO A 110 6.268 -0.060 -5.217 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.000 0.353 -4.983 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.179 0.552 -6.519 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.028 2.648 -4.539 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.111 2.685 -6.289 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.146 3.979 -4.910 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.877 3.332 -6.517 1.00 0.17 H new ATOM 1873 N TYR A 111 7.673 1.294 -2.584 1.00 0.14 N ATOM 1874 CA TYR A 111 7.883 1.133 -1.151 1.00 0.14 C ATOM 1875 C TYR A 111 6.606 0.719 -0.440 1.00 0.15 C ATOM 1876 O TYR A 111 6.636 -0.056 0.514 1.00 0.17 O ATOM 1877 CB TYR A 111 8.364 2.439 -0.539 1.00 0.17 C ATOM 1878 CG TYR A 111 9.783 2.386 -0.047 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.808 2.047 -0.905 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.095 2.676 1.273 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.114 2.000 -0.469 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.401 2.633 1.716 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.404 2.295 0.839 1.00 0.39 C ATOM 1884 OH TYR A 111 13.705 2.258 1.267 1.00 0.49 O ATOM 0 H TYR A 111 8.047 2.165 -2.962 1.00 0.14 H new ATOM 0 HA TYR A 111 8.632 0.352 -1.025 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.275 3.233 -1.281 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.710 2.704 0.292 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.583 1.815 -1.935 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.306 2.939 1.962 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.905 1.732 -1.153 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.634 2.863 2.745 1.00 0.56 H new ATOM 0 HH TYR A 111 14.016 3.169 1.449 1.00 0.49 H new ATOM 1894 N ALA A 112 5.491 1.256 -0.910 1.00 0.15 N ATOM 1895 CA ALA A 112 4.193 0.958 -0.323 1.00 0.18 C ATOM 1896 C ALA A 112 3.881 -0.533 -0.402 1.00 0.19 C ATOM 1897 O ALA A 112 3.499 -1.151 0.593 1.00 0.22 O ATOM 1898 CB ALA A 112 3.111 1.766 -1.009 1.00 0.19 C ATOM 0 H ALA A 112 5.459 1.902 -1.698 1.00 0.15 H new ATOM 0 HA ALA A 112 4.224 1.236 0.731 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.145 1.534 -0.561 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.320 2.829 -0.890 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.088 1.517 -2.070 1.00 0.19 H new ATOM 1904 N ILE A 113 4.076 -1.112 -1.580 1.00 0.19 N ATOM 1905 CA ILE A 113 3.813 -2.529 -1.780 1.00 0.23 C ATOM 1906 C ILE A 113 4.895 -3.348 -1.084 1.00 0.22 C ATOM 1907 O ILE A 113 4.628 -4.417 -0.532 1.00 0.24 O ATOM 1908 CB ILE A 113 3.749 -2.912 -3.286 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.425 -2.465 -3.922 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.916 -4.417 -3.469 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.261 -0.968 -4.051 1.00 0.28 C ATOM 0 H ILE A 113 4.414 -0.623 -2.409 1.00 0.19 H new ATOM 0 HA ILE A 113 2.836 -2.748 -1.349 1.00 0.23 H new ATOM 0 HB ILE A 113 4.568 -2.395 -3.786 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.344 -2.913 -4.913 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.601 -2.857 -3.326 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.868 -4.662 -4.530 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.881 -4.727 -3.068 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.119 -4.939 -2.940 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.298 -0.746 -4.510 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.306 -0.511 -3.063 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.061 -0.567 -4.673 1.00 0.28 H new ATOM 1923 N PHE A 114 6.112 -2.813 -1.080 1.00 0.19 N ATOM 1924 CA PHE A 114 7.242 -3.485 -0.461 1.00 0.19 C ATOM 1925 C PHE A 114 6.984 -3.716 1.026 1.00 0.20 C ATOM 1926 O PHE A 114 7.192 -4.813 1.541 1.00 0.23 O ATOM 1927 CB PHE A 114 8.508 -2.654 -0.651 1.00 0.17 C ATOM 1928 CG PHE A 114 9.771 -3.462 -0.632 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.883 -4.614 -1.395 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.847 -3.067 0.144 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.048 -5.356 -1.381 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.015 -3.804 0.160 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.115 -4.950 -0.602 1.00 0.18 C ATOM 0 H PHE A 114 6.338 -1.912 -1.501 1.00 0.19 H new ATOM 0 HA PHE A 114 7.375 -4.455 -0.941 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.443 -2.121 -1.600 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.558 -1.900 0.135 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.052 -4.934 -2.006 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.772 -2.172 0.744 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.125 -6.253 -1.978 1.00 0.24 H new ATOM 0 HE2 PHE A 114 12.848 -3.484 0.768 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.026 -5.529 -0.590 1.00 0.18 H new ATOM 1943 N HIS A 115 6.514 -2.674 1.698 1.00 0.20 N ATOM 1944 CA HIS A 115 6.217 -2.742 3.124 1.00 0.22 C ATOM 1945 C HIS A 115 4.926 -3.519 3.367 1.00 0.25 C ATOM 1946 O HIS A 115 4.787 -4.214 4.367 1.00 0.29 O ATOM 1947 CB HIS A 115 6.093 -1.327 3.702 1.00 0.24 C ATOM 1948 CG HIS A 115 6.369 -1.240 5.174 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.560 -0.745 5.653 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.584 -1.588 6.223 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.474 -0.806 6.971 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.295 -1.312 7.364 1.00 0.94 N ATOM 0 H HIS A 115 6.329 -1.764 1.275 1.00 0.20 H new ATOM 0 HA HIS A 115 7.034 -3.262 3.623 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.783 -0.669 3.174 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.087 -0.954 3.509 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.588 -2.003 6.171 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.255 -0.488 7.646 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.987 -1.462 8.325 1.00 0.94 H new ATOM 1960 N PHE A 116 3.965 -3.361 2.467 1.00 0.25 N ATOM 1961 CA PHE A 116 2.683 -4.043 2.597 1.00 0.30 C ATOM 1962 C PHE A 116 2.814 -5.563 2.534 1.00 0.34 C ATOM 1963 O PHE A 116 2.388 -6.263 3.452 1.00 0.40 O ATOM 1964 CB PHE A 116 1.718 -3.577 1.516 1.00 0.29 C ATOM 1965 CG PHE A 116 0.445 -3.006 2.061 1.00 0.29 C ATOM 1966 CD1 PHE A 116 -0.051 -3.418 3.288 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.253 -2.052 1.348 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.217 -2.883 3.790 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.420 -1.519 1.845 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.902 -1.934 3.067 1.00 0.41 C ATOM 0 H PHE A 116 4.048 -2.768 1.641 1.00 0.25 H new ATOM 0 HA PHE A 116 2.295 -3.783 3.582 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.210 -2.825 0.900 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.481 -4.418 0.864 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.482 -4.166 3.856 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.121 -1.721 0.390 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.593 -3.208 4.749 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.958 -0.775 1.277 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.817 -1.514 3.457 1.00 0.41 H new ATOM 1980 N THR A 117 3.392 -6.077 1.457 1.00 0.33 N ATOM 1981 CA THR A 117 3.537 -7.520 1.301 1.00 0.39 C ATOM 1982 C THR A 117 4.642 -8.076 2.198 1.00 0.31 C ATOM 1983 O THR A 117 4.619 -9.246 2.570 1.00 0.27 O ATOM 1984 CB THR A 117 3.843 -7.912 -0.143 1.00 0.50 C ATOM 1985 OG1 THR A 117 3.624 -6.798 -1.020 1.00 0.89 O ATOM 1986 CG2 THR A 117 2.952 -9.066 -0.570 1.00 0.84 C ATOM 0 H THR A 117 3.765 -5.524 0.685 1.00 0.33 H new ATOM 0 HA THR A 117 2.579 -7.949 1.594 1.00 0.39 H new ATOM 0 HB THR A 117 4.888 -8.216 -0.202 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.344 -6.143 -0.903 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.178 -9.338 -1.601 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.131 -9.923 0.079 1.00 0.84 H new ATOM 0 HG23 THR A 117 1.907 -8.766 -0.495 1.00 0.84 H new ATOM 1994 N GLY A 118 5.603 -7.228 2.527 1.00 0.34 N ATOM 1995 CA GLY A 118 6.709 -7.621 3.375 1.00 0.29 C ATOM 1996 C GLY A 118 6.465 -7.170 4.774 1.00 0.29 C ATOM 1997 O GLY A 118 6.648 -5.995 5.073 1.00 0.35 O ATOM 0 H GLY A 118 5.636 -6.257 2.216 1.00 0.34 H new ATOM 0 HA2 GLY A 118 6.830 -8.704 3.349 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.636 -7.187 3.001 1.00 0.29 H new ATOM 2001 N PRO A 119 6.054 -8.085 5.658 1.00 0.29 N ATOM 2002 CA PRO A 119 5.740 -7.750 7.030 1.00 0.34 C ATOM 2003 C PRO A 119 6.769 -6.869 7.664 1.00 0.34 C ATOM 2004 O PRO A 119 6.444 -5.833 8.257 1.00 0.43 O ATOM 2005 CB PRO A 119 5.634 -9.102 7.732 1.00 0.37 C ATOM 2006 CG PRO A 119 5.245 -10.051 6.651 1.00 0.44 C ATOM 2007 CD PRO A 119 5.862 -9.520 5.384 1.00 0.32 C ATOM 0 HA PRO A 119 4.820 -7.169 7.101 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.581 -9.388 8.190 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.890 -9.079 8.528 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.605 -11.057 6.868 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.161 -10.114 6.559 1.00 0.44 H new ATOM 0 HD2 PRO A 119 6.808 -10.014 5.162 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.210 -9.679 4.525 1.00 0.32 H new ATOM 2015 N VAL A 120 7.993 -7.277 7.507 1.00 0.27 N ATOM 2016 CA VAL A 120 9.112 -6.523 8.017 1.00 0.27 C ATOM 2017 C VAL A 120 10.410 -7.312 7.963 1.00 0.25 C ATOM 2018 O VAL A 120 11.462 -6.732 7.758 1.00 0.24 O ATOM 2019 CB VAL A 120 8.883 -6.018 9.469 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.998 -7.148 10.484 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.848 -4.890 9.806 1.00 0.35 C ATOM 0 H VAL A 120 8.249 -8.138 7.024 1.00 0.27 H new ATOM 0 HA VAL A 120 9.195 -5.658 7.359 1.00 0.27 H new ATOM 0 HB VAL A 120 7.865 -5.631 9.524 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.832 -6.755 11.487 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.251 -7.911 10.265 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.994 -7.588 10.427 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.670 -4.552 10.827 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.873 -5.249 9.716 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.693 -4.060 9.117 1.00 0.35 H new ATOM 2031 N SER A 121 10.332 -8.631 8.107 1.00 0.28 N ATOM 2032 CA SER A 121 11.531 -9.473 8.129 1.00 0.31 C ATOM 2033 C SER A 121 12.443 -9.231 6.927 1.00 0.27 C ATOM 2034 O SER A 121 13.654 -9.055 7.090 1.00 0.28 O ATOM 2035 CB SER A 121 11.151 -10.949 8.223 1.00 0.36 C ATOM 2036 OG SER A 121 10.494 -11.219 9.449 1.00 0.49 O ATOM 0 H SER A 121 9.455 -9.142 8.210 1.00 0.28 H new ATOM 0 HA SER A 121 12.096 -9.192 9.018 1.00 0.31 H new ATOM 0 HB2 SER A 121 10.501 -11.216 7.390 1.00 0.36 H new ATOM 0 HB3 SER A 121 12.046 -11.566 8.140 1.00 0.36 H new ATOM 0 HG SER A 121 10.257 -12.169 9.491 1.00 0.49 H new ATOM 2042 N TYR A 122 11.875 -9.212 5.727 1.00 0.25 N ATOM 2043 CA TYR A 122 12.663 -8.970 4.525 1.00 0.26 C ATOM 2044 C TYR A 122 13.258 -7.571 4.572 1.00 0.22 C ATOM 2045 O TYR A 122 14.386 -7.337 4.133 1.00 0.23 O ATOM 2046 CB TYR A 122 11.793 -9.124 3.271 1.00 0.28 C ATOM 2047 CG TYR A 122 12.578 -9.449 2.020 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.509 -10.477 2.015 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.390 -8.727 0.846 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.231 -10.778 0.880 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.113 -9.024 -0.296 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.032 -10.051 -0.272 1.00 0.35 C ATOM 2053 OH TYR A 122 14.761 -10.350 -1.400 1.00 0.41 O ATOM 0 H TYR A 122 10.880 -9.360 5.561 1.00 0.25 H new ATOM 0 HA TYR A 122 13.468 -9.704 4.482 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.060 -9.912 3.443 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.237 -8.200 3.110 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.671 -11.051 2.915 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.669 -7.923 0.825 1.00 0.33 H new ATOM 0 HE1 TYR A 122 14.951 -11.583 0.894 1.00 0.43 H new ATOM 0 HE2 TYR A 122 12.958 -8.455 -1.201 1.00 0.34 H new ATOM 0 HH TYR A 122 14.909 -9.533 -1.920 1.00 0.41 H new ATOM 2063 N LEU A 123 12.513 -6.665 5.177 1.00 0.19 N ATOM 2064 CA LEU A 123 12.920 -5.278 5.293 1.00 0.19 C ATOM 2065 C LEU A 123 14.012 -5.137 6.349 1.00 0.19 C ATOM 2066 O LEU A 123 14.894 -4.289 6.229 1.00 0.19 O ATOM 2067 CB LEU A 123 11.695 -4.407 5.629 1.00 0.21 C ATOM 2068 CG LEU A 123 10.847 -3.934 4.436 1.00 0.24 C ATOM 2069 CD1 LEU A 123 10.957 -4.885 3.256 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.390 -3.803 4.852 1.00 0.29 C ATOM 0 H LEU A 123 11.609 -6.870 5.602 1.00 0.19 H new ATOM 0 HA LEU A 123 13.332 -4.937 4.343 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.051 -4.969 6.305 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.039 -3.528 6.174 1.00 0.21 H new ATOM 0 HG LEU A 123 11.230 -2.963 4.124 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.344 -4.517 2.433 1.00 0.31 H new ATOM 0 HD12 LEU A 123 11.997 -4.947 2.934 1.00 0.31 H new ATOM 0 HD13 LEU A 123 10.609 -5.875 3.553 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.797 -3.468 4.001 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.021 -4.770 5.193 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.306 -3.077 5.661 1.00 0.29 H new ATOM 2082 N ILE A 124 13.969 -5.991 7.369 1.00 0.21 N ATOM 2083 CA ILE A 124 14.969 -5.962 8.430 1.00 0.23 C ATOM 2084 C ILE A 124 16.287 -6.500 7.911 1.00 0.23 C ATOM 2085 O ILE A 124 17.344 -5.915 8.141 1.00 0.24 O ATOM 2086 CB ILE A 124 14.583 -6.805 9.672 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.124 -6.580 10.075 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.516 -6.475 10.831 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.791 -7.030 11.485 1.00 0.38 C ATOM 0 H ILE A 124 13.254 -6.709 7.482 1.00 0.21 H new ATOM 0 HA ILE A 124 15.043 -4.918 8.735 1.00 0.23 H new ATOM 0 HB ILE A 124 14.690 -7.859 9.414 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.892 -5.519 9.980 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.479 -7.111 9.375 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.240 -7.070 11.701 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.544 -6.702 10.547 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.433 -5.416 11.075 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.738 -6.835 11.690 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.988 -8.098 11.582 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.407 -6.481 12.197 1.00 0.38 H new ATOM 2101 N ARG A 125 16.218 -7.609 7.185 1.00 0.24 N ATOM 2102 CA ARG A 125 17.414 -8.236 6.658 1.00 0.26 C ATOM 2103 C ARG A 125 18.031 -7.374 5.571 1.00 0.24 C ATOM 2104 O ARG A 125 19.245 -7.316 5.447 1.00 0.26 O ATOM 2105 CB ARG A 125 17.113 -9.661 6.160 1.00 0.31 C ATOM 2106 CG ARG A 125 16.600 -9.756 4.727 1.00 1.06 C ATOM 2107 CD ARG A 125 17.729 -10.066 3.753 1.00 2.18 C ATOM 2108 NE ARG A 125 17.236 -10.567 2.468 1.00 2.73 N ATOM 2109 CZ ARG A 125 17.611 -11.732 1.930 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.419 -12.549 2.599 1.00 4.16 N ATOM 2111 NH2 ARG A 125 17.166 -12.091 0.731 1.00 4.42 N ATOM 0 H ARG A 125 15.348 -8.088 6.951 1.00 0.24 H new ATOM 0 HA ARG A 125 18.145 -8.325 7.462 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.022 -10.257 6.243 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.375 -10.112 6.823 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.838 -10.533 4.662 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.123 -8.817 4.447 1.00 1.06 H new ATOM 0 HD2 ARG A 125 18.319 -9.165 3.586 1.00 2.18 H new ATOM 0 HD3 ARG A 125 18.395 -10.806 4.197 1.00 2.18 H new ATOM 0 HE ARG A 125 16.568 -9.994 1.954 1.00 2.73 H new ATOM 0 HH11 ARG A 125 18.755 -12.288 3.526 1.00 4.16 H new ATOM 0 HH12 ARG A 125 18.703 -13.437 2.185 1.00 4.16 H new ATOM 0 HH21 ARG A 125 16.535 -11.477 0.216 1.00 4.42 H new ATOM 0 HH22 ARG A 125 17.455 -12.981 0.325 1.00 4.42 H new ATOM 2125 N ILE A 126 17.195 -6.695 4.796 1.00 0.21 N ATOM 2126 CA ILE A 126 17.698 -5.827 3.744 1.00 0.21 C ATOM 2127 C ILE A 126 18.319 -4.581 4.366 1.00 0.20 C ATOM 2128 O ILE A 126 19.404 -4.165 3.985 1.00 0.21 O ATOM 2129 CB ILE A 126 16.590 -5.434 2.736 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.273 -6.620 1.820 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.000 -4.223 1.908 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.179 -6.335 0.814 1.00 0.25 C ATOM 0 H ILE A 126 16.179 -6.728 4.875 1.00 0.21 H new ATOM 0 HA ILE A 126 18.457 -6.376 3.187 1.00 0.21 H new ATOM 0 HB ILE A 126 15.696 -5.166 3.300 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.179 -6.908 1.287 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.979 -7.472 2.432 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.201 -3.972 1.210 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.184 -3.376 2.569 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.909 -4.453 1.352 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.009 -7.220 0.201 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.260 -6.076 1.340 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.479 -5.503 0.176 1.00 0.25 H new ATOM 2144 N ARG A 127 17.634 -4.019 5.352 1.00 0.19 N ATOM 2145 CA ARG A 127 18.114 -2.822 6.046 1.00 0.19 C ATOM 2146 C ARG A 127 19.429 -3.099 6.764 1.00 0.20 C ATOM 2147 O ARG A 127 20.341 -2.280 6.733 1.00 0.21 O ATOM 2148 CB ARG A 127 17.068 -2.351 7.056 1.00 0.21 C ATOM 2149 CG ARG A 127 16.822 -0.854 7.046 1.00 0.68 C ATOM 2150 CD ARG A 127 15.468 -0.533 7.652 1.00 0.86 C ATOM 2151 NE ARG A 127 15.269 0.900 7.855 1.00 1.25 N ATOM 2152 CZ ARG A 127 14.752 1.425 8.964 1.00 1.55 C ATOM 2153 NH1 ARG A 127 14.367 0.638 9.964 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.610 2.740 9.074 1.00 2.38 N ATOM 0 H ARG A 127 16.740 -4.371 5.694 1.00 0.19 H new ATOM 0 HA ARG A 127 18.282 -2.042 5.303 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.128 -2.864 6.854 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.385 -2.649 8.056 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.607 -0.347 7.607 1.00 0.68 H new ATOM 0 HG3 ARG A 127 16.867 -0.479 6.024 1.00 0.68 H new ATOM 0 HD2 ARG A 127 14.682 -0.917 7.001 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.370 -1.049 8.607 1.00 0.86 H new ATOM 0 HE ARG A 127 15.542 1.534 7.104 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.467 -0.374 9.884 1.00 1.70 H new ATOM 0 HH12 ARG A 127 13.972 1.046 10.811 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.897 3.350 8.308 1.00 2.38 H new ATOM 0 HH22 ARG A 127 14.214 3.141 9.924 1.00 2.38 H new ATOM 2168 N ALA A 128 19.523 -4.256 7.406 1.00 0.20 N ATOM 2169 CA ALA A 128 20.731 -4.623 8.125 1.00 0.22 C ATOM 2170 C ALA A 128 21.839 -5.007 7.162 1.00 0.22 C ATOM 2171 O ALA A 128 23.007 -4.691 7.393 1.00 0.23 O ATOM 2172 CB ALA A 128 20.455 -5.753 9.103 1.00 0.24 C ATOM 0 H ALA A 128 18.779 -4.953 7.442 1.00 0.20 H new ATOM 0 HA ALA A 128 21.062 -3.753 8.693 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.374 -6.011 9.630 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.701 -5.435 9.823 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.092 -6.625 8.559 1.00 0.24 H new ATOM 2178 N ALA A 129 21.475 -5.681 6.078 1.00 0.21 N ATOM 2179 CA ALA A 129 22.462 -6.081 5.088 1.00 0.22 C ATOM 2180 C ALA A 129 22.979 -4.856 4.355 1.00 0.21 C ATOM 2181 O ALA A 129 24.183 -4.717 4.127 1.00 0.22 O ATOM 2182 CB ALA A 129 21.883 -7.086 4.107 1.00 0.23 C ATOM 0 H ALA A 129 20.517 -5.958 5.865 1.00 0.21 H new ATOM 0 HA ALA A 129 23.291 -6.565 5.604 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.645 -7.365 3.380 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.554 -7.974 4.647 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.033 -6.641 3.589 1.00 0.23 H new ATOM 2188 N LEU A 130 22.066 -3.961 4.006 1.00 0.19 N ATOM 2189 CA LEU A 130 22.425 -2.740 3.309 1.00 0.19 C ATOM 2190 C LEU A 130 23.165 -1.789 4.235 1.00 0.19 C ATOM 2191 O LEU A 130 23.963 -0.971 3.788 1.00 0.19 O ATOM 2192 CB LEU A 130 21.178 -2.064 2.754 1.00 0.19 C ATOM 2193 CG LEU A 130 20.728 -2.552 1.374 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.637 -1.653 0.821 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.903 -2.622 0.408 1.00 0.21 C ATOM 0 H LEU A 130 21.069 -4.060 4.196 1.00 0.19 H new ATOM 0 HA LEU A 130 23.085 -3.000 2.482 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.360 -2.213 3.459 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.360 -0.991 2.700 1.00 0.19 H new ATOM 0 HG LEU A 130 20.325 -3.558 1.487 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.330 -2.015 -0.160 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.781 -1.662 1.496 1.00 0.23 H new ATOM 0 HD13 LEU A 130 20.016 -0.635 0.730 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.555 -2.971 -0.564 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.345 -1.631 0.300 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.652 -3.313 0.795 1.00 0.21 H new ATOM 2207 N LYS A 131 22.888 -1.907 5.526 1.00 0.19 N ATOM 2208 CA LYS A 131 23.530 -1.080 6.542 1.00 0.19 C ATOM 2209 C LYS A 131 25.044 -1.194 6.431 1.00 0.20 C ATOM 2210 O LYS A 131 25.766 -0.207 6.569 1.00 0.22 O ATOM 2211 CB LYS A 131 23.075 -1.533 7.919 1.00 0.22 C ATOM 2212 CG LYS A 131 23.130 -0.459 8.987 1.00 0.41 C ATOM 2213 CD LYS A 131 22.621 -0.996 10.316 1.00 0.61 C ATOM 2214 CE LYS A 131 23.274 -2.325 10.662 1.00 1.34 C ATOM 2215 NZ LYS A 131 22.981 -2.740 12.056 1.00 1.79 N ATOM 0 H LYS A 131 22.214 -2.576 5.899 1.00 0.19 H new ATOM 0 HA LYS A 131 23.247 -0.038 6.390 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.052 -1.902 7.846 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.695 -2.372 8.234 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.154 -0.104 9.101 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.529 0.397 8.681 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.825 -0.272 11.105 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.539 -1.121 10.270 1.00 0.61 H new ATOM 0 HE2 LYS A 131 22.922 -3.093 9.973 1.00 1.34 H new ATOM 0 HE3 LYS A 131 24.353 -2.246 10.526 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 23.444 -3.650 12.252 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 23.340 -2.020 12.715 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 21.953 -2.841 12.179 1.00 1.79 H new ATOM 2229 N LYS A 132 25.510 -2.410 6.173 1.00 0.22 N ATOM 2230 CA LYS A 132 26.934 -2.672 6.014 1.00 0.24 C ATOM 2231 C LYS A 132 27.481 -1.928 4.800 1.00 0.23 C ATOM 2232 O LYS A 132 28.643 -1.524 4.767 1.00 0.25 O ATOM 2233 CB LYS A 132 27.168 -4.170 5.845 1.00 0.28 C ATOM 2234 CG LYS A 132 27.591 -4.873 7.121 1.00 0.39 C ATOM 2235 CD LYS A 132 28.947 -4.385 7.604 1.00 0.57 C ATOM 2236 CE LYS A 132 29.243 -4.870 9.011 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.303 -4.059 9.662 1.00 1.52 N ATOM 0 H LYS A 132 24.918 -3.234 6.069 1.00 0.22 H new ATOM 0 HA LYS A 132 27.454 -2.321 6.905 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.253 -4.631 5.474 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.934 -4.325 5.085 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.844 -4.702 7.896 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.631 -5.949 6.949 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.724 -4.737 6.926 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.972 -3.296 7.581 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.333 -4.827 9.609 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.553 -5.914 8.978 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 30.477 -4.421 10.621 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.179 -4.121 9.105 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 29.997 -3.067 9.717 1.00 1.52 H new ATOM 2251 N LYS A 133 26.616 -1.738 3.815 1.00 0.22 N ATOM 2252 CA LYS A 133 26.965 -1.041 2.586 1.00 0.25 C ATOM 2253 C LYS A 133 26.743 0.461 2.743 1.00 0.23 C ATOM 2254 O LYS A 133 26.905 1.220 1.785 1.00 0.25 O ATOM 2255 CB LYS A 133 26.107 -1.564 1.430 1.00 0.30 C ATOM 2256 CG LYS A 133 26.897 -1.910 0.177 1.00 0.49 C ATOM 2257 CD LYS A 133 26.058 -1.726 -1.079 1.00 0.65 C ATOM 2258 CE LYS A 133 26.683 -2.420 -2.278 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.290 -1.781 -3.564 1.00 1.56 N ATOM 0 H LYS A 133 25.650 -2.064 3.845 1.00 0.22 H new ATOM 0 HA LYS A 133 28.018 -1.223 2.371 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.569 -2.451 1.764 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.358 -0.813 1.179 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.784 -1.279 0.119 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.243 -2.942 0.237 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.057 -2.123 -0.910 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.948 -0.662 -1.291 1.00 0.65 H new ATOM 0 HE2 LYS A 133 27.769 -2.401 -2.182 1.00 1.12 H new ATOM 0 HE3 LYS A 133 26.382 -3.467 -2.287 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.739 -2.287 -4.354 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.256 -1.821 -3.670 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 26.600 -0.788 -3.567 1.00 1.56 H new ATOM 2273 N ASN A 134 26.356 0.872 3.956 1.00 0.20 N ATOM 2274 CA ASN A 134 26.092 2.276 4.277 1.00 0.21 C ATOM 2275 C ASN A 134 24.804 2.726 3.598 1.00 0.21 C ATOM 2276 O ASN A 134 24.604 3.909 3.319 1.00 0.26 O ATOM 2277 CB ASN A 134 27.265 3.170 3.856 1.00 0.25 C ATOM 2278 CG ASN A 134 27.423 4.405 4.729 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.455 4.948 5.261 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.658 4.854 4.884 1.00 1.15 N ATOM 0 H ASN A 134 26.217 0.238 4.743 1.00 0.20 H new ATOM 0 HA ASN A 134 25.977 2.369 5.357 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.186 2.589 3.890 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.123 3.481 2.821 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.833 5.677 5.461 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.435 4.377 4.427 1.00 1.15 H new ATOM 2287 N TYR A 135 23.936 1.761 3.333 1.00 0.19 N ATOM 2288 CA TYR A 135 22.656 2.016 2.699 1.00 0.19 C ATOM 2289 C TYR A 135 21.536 1.806 3.704 1.00 0.19 C ATOM 2290 O TYR A 135 21.412 0.741 4.303 1.00 0.20 O ATOM 2291 CB TYR A 135 22.461 1.071 1.512 1.00 0.20 C ATOM 2292 CG TYR A 135 22.311 1.756 0.173 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.465 2.844 0.015 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.007 1.298 -0.938 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.322 3.462 -1.214 1.00 1.26 C ATOM 2296 CE2 TYR A 135 22.868 1.907 -2.170 1.00 1.22 C ATOM 2297 CZ TYR A 135 22.024 2.988 -2.303 1.00 0.43 C ATOM 2298 OH TYR A 135 21.883 3.600 -3.530 1.00 0.55 O ATOM 0 H TYR A 135 24.102 0.779 3.553 1.00 0.19 H new ATOM 0 HA TYR A 135 22.637 3.046 2.343 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.312 0.392 1.463 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.576 0.461 1.693 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.910 3.214 0.864 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.669 0.451 -0.837 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.664 4.312 -1.321 1.00 1.26 H new ATOM 0 HE2 TYR A 135 23.417 1.538 -3.024 1.00 1.22 H new ATOM 0 HH TYR A 135 22.447 3.144 -4.190 1.00 0.55 H new ATOM 2308 N LYS A 136 20.737 2.826 3.895 1.00 0.19 N ATOM 2309 CA LYS A 136 19.625 2.758 4.823 1.00 0.20 C ATOM 2310 C LYS A 136 18.341 3.081 4.099 1.00 0.20 C ATOM 2311 O LYS A 136 18.291 4.014 3.312 1.00 0.22 O ATOM 2312 CB LYS A 136 19.835 3.741 5.970 1.00 0.22 C ATOM 2313 CG LYS A 136 20.586 3.143 7.147 1.00 0.28 C ATOM 2314 CD LYS A 136 20.815 4.163 8.256 1.00 0.58 C ATOM 2315 CE LYS A 136 21.740 5.288 7.811 1.00 1.52 C ATOM 2316 NZ LYS A 136 21.917 6.319 8.872 1.00 1.80 N ATOM 0 H LYS A 136 20.834 3.722 3.418 1.00 0.19 H new ATOM 0 HA LYS A 136 19.565 1.750 5.233 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.384 4.607 5.600 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.865 4.101 6.313 1.00 0.22 H new ATOM 0 HG2 LYS A 136 20.025 2.297 7.543 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.546 2.757 6.806 1.00 0.28 H new ATOM 0 HD2 LYS A 136 19.858 4.582 8.567 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.243 3.664 9.126 1.00 0.58 H new ATOM 0 HE2 LYS A 136 22.712 4.873 7.543 1.00 1.52 H new ATOM 0 HE3 LYS A 136 21.335 5.757 6.914 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 22.553 7.066 8.528 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.994 6.734 9.110 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 22.328 5.878 9.720 1.00 1.80 H new ATOM 2330 N LEU A 137 17.313 2.307 4.365 1.00 0.19 N ATOM 2331 CA LEU A 137 16.023 2.505 3.723 1.00 0.20 C ATOM 2332 C LEU A 137 15.073 3.229 4.666 1.00 0.23 C ATOM 2333 O LEU A 137 15.092 2.977 5.875 1.00 0.25 O ATOM 2334 CB LEU A 137 15.407 1.158 3.339 1.00 0.23 C ATOM 2335 CG LEU A 137 16.290 0.211 2.513 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.083 0.970 1.458 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.217 -0.593 3.410 1.00 0.25 C ATOM 0 H LEU A 137 17.341 1.529 5.024 1.00 0.19 H new ATOM 0 HA LEU A 137 16.178 3.104 2.826 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.117 0.642 4.254 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.493 1.349 2.777 1.00 0.23 H new ATOM 0 HG LEU A 137 15.630 -0.485 1.996 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.697 0.270 0.891 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.396 1.479 0.782 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.725 1.705 1.944 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.831 -1.255 2.799 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.861 0.086 3.969 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.625 -1.187 4.106 1.00 0.25 H new ATOM 2349 N ASN A 138 14.247 4.119 4.133 1.00 0.24 N ATOM 2350 CA ASN A 138 13.300 4.842 4.958 1.00 0.30 C ATOM 2351 C ASN A 138 12.059 5.136 4.152 1.00 0.38 C ATOM 2352 O ASN A 138 12.113 5.163 2.920 1.00 0.37 O ATOM 2353 CB ASN A 138 13.919 6.140 5.497 1.00 0.34 C ATOM 2354 CG ASN A 138 12.991 6.908 6.422 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.214 7.754 5.982 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.072 6.627 7.711 1.00 0.96 N ATOM 0 H ASN A 138 14.216 4.354 3.141 1.00 0.24 H new ATOM 0 HA ASN A 138 13.033 4.225 5.816 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.838 5.901 6.032 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.195 6.779 4.658 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.478 7.118 8.378 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.729 5.919 8.038 1.00 0.96 H new ATOM 2363 N GLN A 139 10.939 5.336 4.844 1.00 0.47 N ATOM 2364 CA GLN A 139 9.685 5.642 4.178 1.00 0.58 C ATOM 2365 C GLN A 139 9.890 6.799 3.226 1.00 0.62 C ATOM 2366 O GLN A 139 9.198 6.895 2.214 1.00 0.71 O ATOM 2367 CB GLN A 139 8.564 5.958 5.183 1.00 0.69 C ATOM 2368 CG GLN A 139 9.052 6.531 6.502 1.00 0.83 C ATOM 2369 CD GLN A 139 9.023 5.519 7.638 1.00 1.61 C ATOM 2370 OE1 GLN A 139 9.168 4.243 7.309 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 8.873 5.881 8.802 1.00 2.08 N flip ATOM 0 H GLN A 139 10.879 5.291 5.861 1.00 0.47 H new ATOM 0 HA GLN A 139 9.372 4.761 3.619 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.871 6.665 4.727 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.002 5.045 5.382 1.00 0.69 H new ATOM 0 HG2 GLN A 139 10.070 6.899 6.377 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.434 7.388 6.770 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.764 6.872 9.018 1.00 2.08 H new ATOM 0 HE22 GLN A 139 8.857 5.191 9.553 1.00 2.08 H new ATOM 2380 N TYR A 140 10.844 7.671 3.538 1.00 0.58 N ATOM 2381 CA TYR A 140 11.137 8.753 2.654 1.00 0.64 C ATOM 2382 C TYR A 140 12.518 8.578 2.036 1.00 0.49 C ATOM 2383 O TYR A 140 13.404 9.430 2.181 1.00 0.55 O ATOM 2384 CB TYR A 140 11.129 10.037 3.447 1.00 0.83 C ATOM 2385 CG TYR A 140 9.860 10.849 3.341 1.00 1.13 C ATOM 2386 CD1 TYR A 140 8.678 10.426 3.943 1.00 1.76 C ATOM 2387 CD2 TYR A 140 9.844 12.057 2.647 1.00 1.83 C ATOM 2388 CE1 TYR A 140 7.524 11.179 3.848 1.00 2.14 C ATOM 2389 CE2 TYR A 140 8.696 12.808 2.557 1.00 2.16 C ATOM 2390 CZ TYR A 140 7.543 12.365 3.158 1.00 2.03 C ATOM 2391 OH TYR A 140 6.402 13.119 3.070 1.00 2.52 O ATOM 0 H TYR A 140 11.410 7.637 4.386 1.00 0.58 H new ATOM 0 HA TYR A 140 10.390 8.777 1.861 1.00 0.64 H new ATOM 0 HB2 TYR A 140 11.302 9.799 4.496 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.965 10.654 3.118 1.00 0.83 H new ATOM 0 HD1 TYR A 140 8.663 9.496 4.492 1.00 1.76 H new ATOM 0 HD2 TYR A 140 10.748 12.409 2.172 1.00 1.83 H new ATOM 0 HE1 TYR A 140 6.612 10.836 4.314 1.00 2.14 H new ATOM 0 HE2 TYR A 140 8.701 13.743 2.016 1.00 2.16 H new ATOM 0 HH TYR A 140 6.584 13.929 2.549 1.00 2.52 H new ATOM 2401 N GLY A 141 12.676 7.472 1.334 1.00 0.36 N ATOM 2402 CA GLY A 141 13.873 7.268 0.552 1.00 0.27 C ATOM 2403 C GLY A 141 14.957 6.506 1.259 1.00 0.23 C ATOM 2404 O GLY A 141 14.844 6.171 2.434 1.00 0.24 O ATOM 0 H GLY A 141 11.998 6.711 1.291 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.609 6.735 -0.361 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.266 8.240 0.252 1.00 0.27 H new ATOM 2408 N LEU A 142 16.001 6.221 0.516 1.00 0.21 N ATOM 2409 CA LEU A 142 17.151 5.513 1.041 1.00 0.19 C ATOM 2410 C LEU A 142 18.296 6.500 1.220 1.00 0.20 C ATOM 2411 O LEU A 142 18.426 7.444 0.455 1.00 0.24 O ATOM 2412 CB LEU A 142 17.585 4.361 0.111 1.00 0.20 C ATOM 2413 CG LEU A 142 16.959 4.343 -1.288 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.857 3.597 -2.263 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.587 3.696 -1.254 1.00 0.34 C ATOM 0 H LEU A 142 16.080 6.472 -0.469 1.00 0.21 H new ATOM 0 HA LEU A 142 16.880 5.071 2.000 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.669 4.401 0.000 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.350 3.417 0.603 1.00 0.20 H new ATOM 0 HG LEU A 142 16.851 5.375 -1.623 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.397 3.594 -3.251 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.827 4.091 -2.315 1.00 0.27 H new ATOM 0 HD13 LEU A 142 17.991 2.570 -1.922 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.161 3.694 -2.257 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.677 2.671 -0.896 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.936 4.258 -0.585 1.00 0.34 H new ATOM 2427 N PHE A 143 19.096 6.323 2.249 1.00 0.20 N ATOM 2428 CA PHE A 143 20.220 7.215 2.489 1.00 0.23 C ATOM 2429 C PHE A 143 21.513 6.426 2.463 1.00 0.23 C ATOM 2430 O PHE A 143 21.689 5.472 3.219 1.00 0.24 O ATOM 2431 CB PHE A 143 20.067 7.926 3.837 1.00 0.26 C ATOM 2432 CG PHE A 143 18.636 8.228 4.201 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.831 8.970 3.349 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.096 7.763 5.388 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.517 9.241 3.677 1.00 1.23 C ATOM 2436 CE2 PHE A 143 16.781 8.032 5.719 1.00 1.25 C ATOM 2437 CZ PHE A 143 15.992 8.775 4.861 1.00 0.35 C ATOM 0 H PHE A 143 18.993 5.574 2.933 1.00 0.20 H new ATOM 0 HA PHE A 143 20.241 7.970 1.703 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.509 7.306 4.617 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.631 8.858 3.813 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.236 9.340 2.419 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.709 7.184 6.063 1.00 1.23 H new ATOM 0 HE1 PHE A 143 15.901 9.819 3.004 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.371 7.662 6.647 1.00 1.25 H new ATOM 0 HZ PHE A 143 14.965 8.989 5.119 1.00 0.35 H new ATOM 2447 N LYS A 144 22.403 6.819 1.571 1.00 0.24 N ATOM 2448 CA LYS A 144 23.693 6.165 1.430 1.00 0.27 C ATOM 2449 C LYS A 144 24.802 7.180 1.603 1.00 0.29 C ATOM 2450 O LYS A 144 24.823 8.196 0.913 1.00 0.30 O ATOM 2451 CB LYS A 144 23.796 5.491 0.063 1.00 0.30 C ATOM 2452 CG LYS A 144 25.123 4.792 -0.185 1.00 0.40 C ATOM 2453 CD LYS A 144 25.841 5.379 -1.386 1.00 0.54 C ATOM 2454 CE LYS A 144 26.984 4.489 -1.847 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.418 4.820 -3.230 1.00 1.67 N ATOM 0 H LYS A 144 22.255 7.596 0.927 1.00 0.24 H new ATOM 0 HA LYS A 144 23.791 5.400 2.200 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.990 4.763 -0.033 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.642 6.241 -0.713 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.755 4.883 0.699 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.951 3.728 -0.346 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.133 5.514 -2.203 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.228 6.366 -1.132 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.828 4.598 -1.165 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.672 3.445 -1.804 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.199 4.192 -3.509 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 26.620 4.692 -3.884 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.739 5.808 -3.266 1.00 1.67 H new ATOM 2469 N ASN A 145 25.706 6.907 2.535 1.00 0.33 N ATOM 2470 CA ASN A 145 26.824 7.807 2.827 1.00 0.37 C ATOM 2471 C ASN A 145 26.316 9.208 3.150 1.00 0.38 C ATOM 2472 O ASN A 145 26.930 10.206 2.764 1.00 0.41 O ATOM 2473 CB ASN A 145 27.798 7.866 1.651 1.00 0.41 C ATOM 2474 CG ASN A 145 29.016 6.991 1.859 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.007 5.805 1.529 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.077 7.569 2.400 1.00 1.35 N ATOM 0 H ASN A 145 25.689 6.063 3.108 1.00 0.33 H new ATOM 0 HA ASN A 145 27.351 7.413 3.696 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.283 7.555 0.742 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.118 8.897 1.500 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.928 7.029 2.557 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.044 8.555 2.660 1.00 1.35 H new ATOM 2483 N GLN A 146 25.178 9.257 3.840 1.00 0.36 N ATOM 2484 CA GLN A 146 24.538 10.514 4.244 1.00 0.40 C ATOM 2485 C GLN A 146 23.931 11.245 3.047 1.00 0.38 C ATOM 2486 O GLN A 146 23.594 12.427 3.128 1.00 0.46 O ATOM 2487 CB GLN A 146 25.526 11.421 4.987 1.00 0.48 C ATOM 2488 CG GLN A 146 25.145 11.673 6.439 1.00 0.93 C ATOM 2489 CD GLN A 146 26.342 11.961 7.328 1.00 1.34 C ATOM 2490 OE1 GLN A 146 27.455 11.295 7.066 1.00 2.04 O flip ATOM 2491 NE2 GLN A 146 26.261 12.763 8.258 1.00 1.78 N flip ATOM 0 H GLN A 146 24.669 8.424 4.137 1.00 0.36 H new ATOM 0 HA GLN A 146 23.726 10.261 4.926 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.518 10.970 4.953 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.593 12.376 4.466 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.454 12.515 6.486 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.614 10.803 6.825 1.00 0.93 H new ATOM 0 HE21 GLN A 146 25.386 13.258 8.430 1.00 1.78 H new ATOM 0 HE22 GLN A 146 27.069 12.932 8.857 1.00 1.78 H new ATOM 2500 N THR A 147 23.786 10.532 1.943 1.00 0.32 N ATOM 2501 CA THR A 147 23.205 11.095 0.738 1.00 0.33 C ATOM 2502 C THR A 147 21.807 10.533 0.547 1.00 0.30 C ATOM 2503 O THR A 147 21.631 9.331 0.335 1.00 0.28 O ATOM 2504 CB THR A 147 24.052 10.789 -0.512 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.451 10.874 -0.194 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.727 11.761 -1.635 1.00 0.45 C ATOM 0 H THR A 147 24.065 9.555 1.857 1.00 0.32 H new ATOM 0 HA THR A 147 23.171 12.178 0.859 1.00 0.33 H new ATOM 0 HB THR A 147 23.815 9.778 -0.843 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.732 10.056 0.267 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.337 11.526 -2.507 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.672 11.676 -1.896 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.939 12.779 -1.308 1.00 0.45 H new ATOM 2514 N LEU A 148 20.822 11.401 0.658 1.00 0.31 N ATOM 2515 CA LEU A 148 19.432 11.007 0.517 1.00 0.29 C ATOM 2516 C LEU A 148 19.100 10.699 -0.935 1.00 0.29 C ATOM 2517 O LEU A 148 19.047 11.599 -1.777 1.00 0.35 O ATOM 2518 CB LEU A 148 18.520 12.122 1.049 1.00 0.32 C ATOM 2519 CG LEU A 148 17.036 11.763 1.209 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.452 12.466 2.424 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.248 12.139 -0.040 1.00 0.54 C ATOM 0 H LEU A 148 20.959 12.394 0.847 1.00 0.31 H new ATOM 0 HA LEU A 148 19.266 10.101 1.100 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.901 12.444 2.018 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.596 12.977 0.377 1.00 0.32 H new ATOM 0 HG LEU A 148 16.961 10.685 1.352 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.399 12.203 2.526 1.00 0.40 H new ATOM 0 HD12 LEU A 148 16.992 12.155 3.319 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.546 13.545 2.300 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.200 11.875 0.098 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.332 13.212 -0.214 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.648 11.600 -0.899 1.00 0.54 H new ATOM 2533 N VAL A 149 18.891 9.427 -1.224 1.00 0.25 N ATOM 2534 CA VAL A 149 18.546 8.993 -2.555 1.00 0.27 C ATOM 2535 C VAL A 149 17.130 8.415 -2.554 1.00 0.24 C ATOM 2536 O VAL A 149 16.861 7.368 -1.965 1.00 0.23 O ATOM 2537 CB VAL A 149 19.573 7.975 -3.106 1.00 0.29 C ATOM 2538 CG1 VAL A 149 20.916 8.654 -3.322 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.746 6.780 -2.181 1.00 1.04 C ATOM 0 H VAL A 149 18.957 8.672 -0.541 1.00 0.25 H new ATOM 0 HA VAL A 149 18.573 9.855 -3.221 1.00 0.27 H new ATOM 0 HB VAL A 149 19.187 7.606 -4.057 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.632 7.929 -3.710 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.801 9.469 -4.037 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.279 9.051 -2.374 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.476 6.092 -2.608 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.096 7.122 -1.207 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.790 6.269 -2.064 1.00 1.04 H new ATOM 2549 N PRO A 150 16.187 9.119 -3.183 1.00 0.26 N ATOM 2550 CA PRO A 150 14.794 8.693 -3.226 1.00 0.25 C ATOM 2551 C PRO A 150 14.562 7.508 -4.152 1.00 0.25 C ATOM 2552 O PRO A 150 15.408 7.178 -4.985 1.00 0.28 O ATOM 2553 CB PRO A 150 14.066 9.932 -3.745 1.00 0.31 C ATOM 2554 CG PRO A 150 15.081 10.642 -4.570 1.00 0.37 C ATOM 2555 CD PRO A 150 16.407 10.383 -3.910 1.00 0.31 C ATOM 0 HA PRO A 150 14.447 8.349 -2.252 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.193 9.660 -4.338 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.713 10.557 -2.925 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.077 10.273 -5.596 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.869 11.710 -4.615 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.209 10.291 -4.642 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.684 11.192 -3.234 1.00 0.31 H new ATOM 2563 N LEU A 151 13.406 6.874 -3.975 1.00 0.25 N ATOM 2564 CA LEU A 151 12.997 5.715 -4.763 1.00 0.28 C ATOM 2565 C LEU A 151 13.149 5.996 -6.268 1.00 0.48 C ATOM 2566 O LEU A 151 14.098 5.532 -6.903 1.00 1.50 O ATOM 2567 CB LEU A 151 11.532 5.352 -4.437 1.00 0.51 C ATOM 2568 CG LEU A 151 11.155 5.157 -2.950 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.360 4.810 -2.094 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.453 6.393 -2.409 1.00 0.48 C ATOM 0 H LEU A 151 12.720 7.153 -3.274 1.00 0.25 H new ATOM 0 HA LEU A 151 13.642 4.875 -4.505 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.893 6.135 -4.845 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.288 4.432 -4.969 1.00 0.51 H new ATOM 0 HG LEU A 151 10.469 4.311 -2.900 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.046 4.683 -1.058 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.807 3.884 -2.454 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.093 5.614 -2.155 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.196 6.236 -1.361 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.115 7.254 -2.495 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.544 6.575 -2.982 1.00 0.48 H new ATOM 2582 N LYS A 152 12.185 6.731 -6.824 1.00 0.64 N ATOM 2583 CA LYS A 152 12.191 7.138 -8.234 1.00 0.53 C ATOM 2584 C LYS A 152 12.153 5.950 -9.194 1.00 0.49 C ATOM 2585 O LYS A 152 12.824 5.959 -10.225 1.00 0.63 O ATOM 2586 CB LYS A 152 13.419 8.005 -8.538 1.00 0.55 C ATOM 2587 CG LYS A 152 13.084 9.451 -8.870 1.00 1.12 C ATOM 2588 CD LYS A 152 12.760 10.253 -7.621 1.00 1.33 C ATOM 2589 CE LYS A 152 12.574 11.726 -7.940 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.226 12.011 -8.494 1.00 2.27 N ATOM 0 H LYS A 152 11.371 7.064 -6.307 1.00 0.64 H new ATOM 0 HA LYS A 152 11.280 7.716 -8.392 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.088 7.985 -7.677 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.963 7.567 -9.375 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.926 9.910 -9.389 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.234 9.480 -9.552 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.853 9.862 -7.161 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.563 10.136 -6.893 1.00 1.33 H new ATOM 0 HE2 LYS A 152 12.726 12.315 -7.035 1.00 1.84 H new ATOM 0 HE3 LYS A 152 13.334 12.040 -8.656 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 11.302 12.732 -9.240 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.824 11.139 -8.894 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 10.606 12.362 -7.736 1.00 2.27 H new ATOM 2604 N ILE A 153 11.364 4.935 -8.870 1.00 0.42 N ATOM 2605 CA ILE A 153 11.252 3.770 -9.724 1.00 0.41 C ATOM 2606 C ILE A 153 9.785 3.483 -10.023 1.00 0.46 C ATOM 2607 O ILE A 153 8.897 4.156 -9.495 1.00 0.53 O ATOM 2608 CB ILE A 153 11.929 2.534 -9.102 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.259 2.158 -7.778 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.413 2.806 -8.897 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.941 2.739 -6.555 1.00 0.45 C ATOM 0 H ILE A 153 10.795 4.898 -8.024 1.00 0.42 H new ATOM 0 HA ILE A 153 11.773 3.988 -10.656 1.00 0.41 H new ATOM 0 HB ILE A 153 11.817 1.692 -9.785 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.223 2.496 -7.798 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.239 1.072 -7.688 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.886 1.928 -8.457 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.879 3.026 -9.858 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.538 3.659 -8.230 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.407 2.427 -5.658 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.970 2.381 -6.508 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.938 3.827 -6.619 1.00 0.45 H new ATOM 2623 N THR A 154 9.533 2.476 -10.843 1.00 0.51 N ATOM 2624 CA THR A 154 8.167 2.151 -11.241 1.00 0.62 C ATOM 2625 C THR A 154 7.557 0.968 -10.477 1.00 0.50 C ATOM 2626 O THR A 154 6.355 0.971 -10.209 1.00 0.54 O ATOM 2627 CB THR A 154 8.080 1.897 -12.768 1.00 0.81 C ATOM 2628 OG1 THR A 154 6.745 1.526 -13.143 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.055 0.814 -13.211 1.00 1.20 C ATOM 0 H THR A 154 10.249 1.871 -11.246 1.00 0.51 H new ATOM 0 HA THR A 154 7.574 3.027 -10.977 1.00 0.62 H new ATOM 0 HB THR A 154 8.350 2.827 -13.268 1.00 0.81 H new ATOM 0 HG1 THR A 154 6.708 1.371 -14.110 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.966 0.663 -14.287 1.00 1.20 H new ATOM 0 HG22 THR A 154 10.073 1.120 -12.970 1.00 1.20 H new ATOM 0 HG23 THR A 154 8.824 -0.117 -12.693 1.00 1.20 H new ATOM 2637 N THR A 155 8.349 -0.034 -10.113 1.00 0.41 N ATOM 2638 CA THR A 155 7.797 -1.187 -9.415 1.00 0.40 C ATOM 2639 C THR A 155 8.735 -1.708 -8.334 1.00 0.38 C ATOM 2640 O THR A 155 9.860 -1.223 -8.196 1.00 0.35 O ATOM 2641 CB THR A 155 7.513 -2.324 -10.405 1.00 0.45 C ATOM 2642 OG1 THR A 155 8.090 -2.017 -11.681 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.017 -2.560 -10.558 1.00 1.00 C ATOM 0 H THR A 155 9.354 -0.072 -10.285 1.00 0.41 H new ATOM 0 HA THR A 155 6.873 -0.854 -8.942 1.00 0.40 H new ATOM 0 HB THR A 155 7.963 -3.236 -10.012 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.906 -2.748 -12.307 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.847 -3.371 -11.266 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.590 -2.826 -9.591 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.541 -1.651 -10.927 1.00 1.00 H new ATOM 2651 N GLU A 156 8.254 -2.695 -7.570 1.00 0.42 N ATOM 2652 CA GLU A 156 9.037 -3.321 -6.505 1.00 0.44 C ATOM 2653 C GLU A 156 10.352 -3.828 -7.063 1.00 0.39 C ATOM 2654 O GLU A 156 11.400 -3.654 -6.452 1.00 0.35 O ATOM 2655 CB GLU A 156 8.286 -4.498 -5.872 1.00 0.59 C ATOM 2656 CG GLU A 156 7.017 -4.105 -5.138 1.00 0.63 C ATOM 2657 CD GLU A 156 5.936 -3.624 -6.085 1.00 1.32 C ATOM 2658 OE1 GLU A 156 5.424 -4.450 -6.870 1.00 2.02 O ATOM 2659 OE2 GLU A 156 5.618 -2.423 -6.068 1.00 1.90 O ATOM 0 H GLU A 156 7.315 -3.079 -7.674 1.00 0.42 H new ATOM 0 HA GLU A 156 9.214 -2.566 -5.739 1.00 0.44 H new ATOM 0 HB2 GLU A 156 8.033 -5.215 -6.653 1.00 0.59 H new ATOM 0 HB3 GLU A 156 8.952 -5.007 -5.175 1.00 0.59 H new ATOM 0 HG2 GLU A 156 6.648 -4.959 -4.571 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.244 -3.319 -4.418 1.00 0.63 H new ATOM 2666 N LYS A 157 10.279 -4.448 -8.239 1.00 0.41 N ATOM 2667 CA LYS A 157 11.454 -4.985 -8.912 1.00 0.41 C ATOM 2668 C LYS A 157 12.517 -3.906 -9.047 1.00 0.36 C ATOM 2669 O LYS A 157 13.651 -4.073 -8.602 1.00 0.35 O ATOM 2670 CB LYS A 157 11.060 -5.495 -10.297 1.00 0.47 C ATOM 2671 CG LYS A 157 11.605 -6.874 -10.623 1.00 1.15 C ATOM 2672 CD LYS A 157 10.953 -7.452 -11.870 1.00 1.40 C ATOM 2673 CE LYS A 157 9.445 -7.568 -11.711 1.00 2.34 C ATOM 2674 NZ LYS A 157 8.837 -8.417 -12.768 1.00 2.88 N ATOM 0 H LYS A 157 9.407 -4.591 -8.748 1.00 0.41 H new ATOM 0 HA LYS A 157 11.858 -5.808 -8.322 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.973 -5.519 -10.369 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.414 -4.788 -11.048 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.683 -6.815 -10.770 1.00 1.15 H new ATOM 0 HG3 LYS A 157 11.434 -7.542 -9.779 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.181 -6.819 -12.727 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.374 -8.435 -12.079 1.00 1.40 H new ATOM 0 HE2 LYS A 157 9.215 -7.988 -10.732 1.00 2.34 H new ATOM 0 HE3 LYS A 157 9.000 -6.574 -11.744 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 7.809 -8.469 -12.622 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 9.034 -8.003 -13.702 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 9.243 -9.374 -12.721 1.00 2.88 H new ATOM 2688 N GLU A 158 12.117 -2.786 -9.633 1.00 0.35 N ATOM 2689 CA GLU A 158 13.011 -1.659 -9.831 1.00 0.34 C ATOM 2690 C GLU A 158 13.468 -1.082 -8.497 1.00 0.29 C ATOM 2691 O GLU A 158 14.612 -0.646 -8.361 1.00 0.30 O ATOM 2692 CB GLU A 158 12.320 -0.582 -10.664 1.00 0.39 C ATOM 2693 CG GLU A 158 11.897 -1.064 -12.043 1.00 0.61 C ATOM 2694 CD GLU A 158 13.033 -1.707 -12.810 1.00 1.09 C ATOM 2695 OE1 GLU A 158 13.830 -0.974 -13.437 1.00 1.83 O ATOM 2696 OE2 GLU A 158 13.145 -2.948 -12.786 1.00 1.85 O ATOM 0 H GLU A 158 11.170 -2.636 -9.981 1.00 0.35 H new ATOM 0 HA GLU A 158 13.892 -2.012 -10.366 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.441 -0.225 -10.127 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.993 0.268 -10.775 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.082 -1.781 -11.939 1.00 0.61 H new ATOM 0 HG3 GLU A 158 11.509 -0.221 -12.615 1.00 0.61 H new ATOM 2703 N LEU A 159 12.570 -1.090 -7.515 1.00 0.25 N ATOM 2704 CA LEU A 159 12.882 -0.576 -6.191 1.00 0.23 C ATOM 2705 C LEU A 159 13.993 -1.405 -5.546 1.00 0.22 C ATOM 2706 O LEU A 159 15.015 -0.861 -5.131 1.00 0.22 O ATOM 2707 CB LEU A 159 11.616 -0.552 -5.304 1.00 0.21 C ATOM 2708 CG LEU A 159 11.836 -0.883 -3.831 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.626 0.217 -3.147 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.505 -1.097 -3.137 1.00 0.66 C ATOM 0 H LEU A 159 11.620 -1.448 -7.615 1.00 0.25 H new ATOM 0 HA LEU A 159 13.239 0.449 -6.290 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.165 0.438 -5.372 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.894 -1.259 -5.713 1.00 0.21 H new ATOM 0 HG LEU A 159 12.413 -1.805 -3.765 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.772 -0.039 -2.097 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.596 0.324 -3.633 1.00 0.86 H new ATOM 0 HD13 LEU A 159 12.078 1.157 -3.219 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.676 -1.332 -2.087 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.905 -0.190 -3.213 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.975 -1.923 -3.612 1.00 0.66 H new ATOM 2722 N ILE A 160 13.797 -2.715 -5.477 1.00 0.24 N ATOM 2723 CA ILE A 160 14.793 -3.600 -4.882 1.00 0.26 C ATOM 2724 C ILE A 160 16.101 -3.532 -5.667 1.00 0.27 C ATOM 2725 O ILE A 160 17.190 -3.629 -5.095 1.00 0.28 O ATOM 2726 CB ILE A 160 14.293 -5.055 -4.807 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.868 -5.095 -4.250 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.220 -5.877 -3.928 1.00 0.40 C ATOM 2729 CD1 ILE A 160 12.106 -6.352 -4.602 1.00 0.37 C ATOM 0 H ILE A 160 12.962 -3.188 -5.823 1.00 0.24 H new ATOM 0 HA ILE A 160 14.969 -3.257 -3.862 1.00 0.26 H new ATOM 0 HB ILE A 160 14.289 -5.479 -5.811 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.910 -5.000 -3.165 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.318 -4.232 -4.625 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.860 -6.905 -3.880 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.226 -5.864 -4.348 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.241 -5.453 -2.924 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.106 -6.304 -4.171 1.00 0.37 H new ATOM 0 HD12 ILE A 160 12.030 -6.440 -5.686 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.632 -7.220 -4.203 1.00 0.37 H new ATOM 2741 N LYS A 161 15.984 -3.356 -6.978 1.00 0.29 N ATOM 2742 CA LYS A 161 17.150 -3.235 -7.843 1.00 0.32 C ATOM 2743 C LYS A 161 17.932 -1.977 -7.481 1.00 0.29 C ATOM 2744 O LYS A 161 19.166 -1.969 -7.503 1.00 0.32 O ATOM 2745 CB LYS A 161 16.726 -3.183 -9.312 1.00 0.36 C ATOM 2746 CG LYS A 161 16.545 -4.556 -9.943 1.00 0.96 C ATOM 2747 CD LYS A 161 15.773 -4.477 -11.251 1.00 1.15 C ATOM 2748 CE LYS A 161 16.425 -3.512 -12.229 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.649 -3.396 -13.489 1.00 2.13 N ATOM 0 H LYS A 161 15.090 -3.294 -7.466 1.00 0.29 H new ATOM 0 HA LYS A 161 17.786 -4.108 -7.698 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.790 -2.629 -9.392 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.474 -2.628 -9.878 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.522 -5.005 -10.124 1.00 0.96 H new ATOM 0 HG3 LYS A 161 16.017 -5.209 -9.248 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.716 -5.468 -11.701 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.750 -4.158 -11.052 1.00 1.15 H new ATOM 0 HE2 LYS A 161 16.514 -2.530 -11.765 1.00 1.50 H new ATOM 0 HE3 LYS A 161 17.436 -3.851 -12.455 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 15.793 -2.451 -13.899 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 15.972 -4.119 -14.163 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 14.638 -3.536 -13.288 1.00 2.13 H new ATOM 2763 N GLU A 162 17.200 -0.921 -7.137 1.00 0.27 N ATOM 2764 CA GLU A 162 17.800 0.351 -6.749 1.00 0.27 C ATOM 2765 C GLU A 162 18.558 0.200 -5.433 1.00 0.27 C ATOM 2766 O GLU A 162 19.625 0.786 -5.241 1.00 0.30 O ATOM 2767 CB GLU A 162 16.720 1.421 -6.601 1.00 0.29 C ATOM 2768 CG GLU A 162 17.253 2.841 -6.702 1.00 0.41 C ATOM 2769 CD GLU A 162 17.938 3.106 -8.026 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.231 3.221 -9.050 1.00 1.34 O ATOM 2771 OE2 GLU A 162 19.182 3.191 -8.053 1.00 1.17 O ATOM 0 H GLU A 162 16.180 -0.923 -7.119 1.00 0.27 H new ATOM 0 HA GLU A 162 18.499 0.655 -7.528 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.963 1.270 -7.371 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.225 1.295 -5.638 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.431 3.545 -6.574 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.957 3.021 -5.889 1.00 0.41 H new ATOM 2778 N LEU A 163 18.000 -0.606 -4.537 1.00 0.28 N ATOM 2779 CA LEU A 163 18.605 -0.854 -3.231 1.00 0.33 C ATOM 2780 C LEU A 163 19.902 -1.641 -3.359 1.00 0.27 C ATOM 2781 O LEU A 163 20.664 -1.747 -2.404 1.00 0.27 O ATOM 2782 CB LEU A 163 17.646 -1.636 -2.329 1.00 0.48 C ATOM 2783 CG LEU A 163 16.188 -1.193 -2.378 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.331 -2.082 -1.489 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.055 0.261 -1.964 1.00 0.58 C ATOM 0 H LEU A 163 17.123 -1.103 -4.692 1.00 0.28 H new ATOM 0 HA LEU A 163 18.819 0.119 -2.789 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.696 -2.690 -2.602 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.997 -1.557 -1.300 1.00 0.48 H new ATOM 0 HG LEU A 163 15.835 -1.289 -3.405 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.293 -1.751 -1.536 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.399 -3.114 -1.833 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.686 -2.018 -0.460 1.00 0.80 H new ATOM 0 HD21 LEU A 163 15.007 0.557 -2.006 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.427 0.385 -0.947 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.636 0.887 -2.641 1.00 0.58 H new ATOM 2797 N GLY A 164 20.157 -2.189 -4.540 1.00 0.26 N ATOM 2798 CA GLY A 164 21.355 -2.971 -4.741 1.00 0.26 C ATOM 2799 C GLY A 164 21.203 -4.360 -4.174 1.00 0.25 C ATOM 2800 O GLY A 164 22.189 -5.041 -3.891 1.00 0.32 O ATOM 0 H GLY A 164 19.555 -2.105 -5.359 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.577 -3.033 -5.806 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.201 -2.473 -4.267 1.00 0.26 H new ATOM 2804 N PHE A 165 19.958 -4.785 -4.018 1.00 0.23 N ATOM 2805 CA PHE A 165 19.675 -6.089 -3.463 1.00 0.24 C ATOM 2806 C PHE A 165 18.978 -6.978 -4.481 1.00 0.25 C ATOM 2807 O PHE A 165 18.701 -6.558 -5.603 1.00 0.27 O ATOM 2808 CB PHE A 165 18.822 -5.953 -2.205 1.00 0.24 C ATOM 2809 CG PHE A 165 19.334 -6.755 -1.047 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.466 -6.352 -0.361 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.685 -7.910 -0.646 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.944 -7.088 0.705 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.158 -8.650 0.419 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.288 -8.238 1.096 1.00 0.41 C ATOM 0 H PHE A 165 19.132 -4.242 -4.269 1.00 0.23 H new ATOM 0 HA PHE A 165 20.623 -6.558 -3.199 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.777 -4.902 -1.918 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.803 -6.266 -2.431 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.981 -5.452 -0.663 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.800 -8.236 -1.172 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.830 -6.765 1.232 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.644 -9.550 0.722 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.659 -8.815 1.931 1.00 0.41 H new ATOM 2824 N THR A 166 18.706 -8.205 -4.074 1.00 0.28 N ATOM 2825 CA THR A 166 18.047 -9.177 -4.931 1.00 0.32 C ATOM 2826 C THR A 166 16.530 -9.009 -4.840 1.00 0.28 C ATOM 2827 O THR A 166 15.964 -8.966 -3.745 1.00 0.29 O ATOM 2828 CB THR A 166 18.465 -10.623 -4.552 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.726 -11.591 -5.310 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.267 -10.883 -3.065 1.00 1.15 C ATOM 0 H THR A 166 18.934 -8.556 -3.144 1.00 0.28 H new ATOM 0 HA THR A 166 18.358 -9.000 -5.961 1.00 0.32 H new ATOM 0 HB THR A 166 19.524 -10.723 -4.788 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.010 -12.493 -5.053 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.569 -11.904 -2.831 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.874 -10.184 -2.489 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.216 -10.747 -2.809 1.00 1.15 H new ATOM 2838 N TYR A 167 15.878 -8.889 -5.990 1.00 0.35 N ATOM 2839 CA TYR A 167 14.434 -8.704 -6.028 1.00 0.41 C ATOM 2840 C TYR A 167 13.705 -10.037 -5.918 1.00 0.42 C ATOM 2841 O TYR A 167 14.254 -11.089 -6.253 1.00 0.44 O ATOM 2842 CB TYR A 167 14.016 -7.965 -7.307 1.00 0.51 C ATOM 2843 CG TYR A 167 14.227 -8.747 -8.587 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.436 -8.690 -9.267 1.00 1.46 C ATOM 2845 CD2 TYR A 167 13.212 -9.533 -9.116 1.00 1.22 C ATOM 2846 CE1 TYR A 167 15.627 -9.395 -10.440 1.00 1.60 C ATOM 2847 CE2 TYR A 167 13.394 -10.241 -10.286 1.00 1.28 C ATOM 2848 CZ TYR A 167 14.603 -10.169 -10.944 1.00 0.94 C ATOM 2849 OH TYR A 167 14.788 -10.878 -12.111 1.00 1.18 O ATOM 0 H TYR A 167 16.326 -8.916 -6.906 1.00 0.35 H new ATOM 0 HA TYR A 167 14.153 -8.095 -5.169 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.962 -7.700 -7.229 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.576 -7.032 -7.371 1.00 0.51 H new ATOM 0 HD1 TYR A 167 16.240 -8.085 -8.873 1.00 1.46 H new ATOM 0 HD2 TYR A 167 12.264 -9.591 -8.603 1.00 1.22 H new ATOM 0 HE1 TYR A 167 16.573 -9.340 -10.959 1.00 1.60 H new ATOM 0 HE2 TYR A 167 12.594 -10.848 -10.684 1.00 1.28 H new ATOM 0 HH TYR A 167 13.970 -11.372 -12.327 1.00 1.18 H new ATOM 2859 N ARG A 168 12.470 -9.981 -5.440 1.00 0.48 N ATOM 2860 CA ARG A 168 11.647 -11.171 -5.270 1.00 0.54 C ATOM 2861 C ARG A 168 10.196 -10.865 -5.618 1.00 0.57 C ATOM 2862 O ARG A 168 9.871 -9.765 -6.067 1.00 0.81 O ATOM 2863 CB ARG A 168 11.723 -11.673 -3.822 1.00 0.61 C ATOM 2864 CG ARG A 168 13.057 -12.295 -3.445 1.00 0.89 C ATOM 2865 CD ARG A 168 13.258 -13.642 -4.115 1.00 1.36 C ATOM 2866 NE ARG A 168 14.368 -14.375 -3.519 1.00 1.90 N ATOM 2867 CZ ARG A 168 14.870 -15.506 -4.011 1.00 2.59 C ATOM 2868 NH1 ARG A 168 14.348 -16.054 -5.100 1.00 3.05 N ATOM 2869 NH2 ARG A 168 15.897 -16.087 -3.405 1.00 3.19 N ATOM 0 H ARG A 168 12.012 -9.114 -5.160 1.00 0.48 H new ATOM 0 HA ARG A 168 12.025 -11.944 -5.940 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.521 -10.839 -3.150 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.935 -12.409 -3.663 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.866 -11.622 -3.731 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.110 -12.415 -2.363 1.00 0.89 H new ATOM 0 HD2 ARG A 168 12.345 -14.231 -4.031 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.446 -13.496 -5.179 1.00 1.36 H new ATOM 0 HE ARG A 168 14.788 -13.997 -2.670 1.00 1.90 H new ATOM 0 HH11 ARG A 168 13.557 -15.609 -5.566 1.00 3.05 H new ATOM 0 HH12 ARG A 168 14.737 -16.920 -5.472 1.00 3.05 H new ATOM 0 HH21 ARG A 168 16.298 -15.667 -2.566 1.00 3.19 H new ATOM 0 HH22 ARG A 168 16.285 -16.953 -3.778 1.00 3.19 H new ATOM 2883 N ILE A 169 9.331 -11.846 -5.408 1.00 0.50 N ATOM 2884 CA ILE A 169 7.910 -11.689 -5.672 1.00 0.54 C ATOM 2885 C ILE A 169 7.172 -11.426 -4.360 1.00 0.47 C ATOM 2886 O ILE A 169 7.624 -11.855 -3.298 1.00 0.50 O ATOM 2887 CB ILE A 169 7.303 -12.933 -6.369 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.439 -14.191 -5.491 1.00 0.73 C ATOM 2889 CG2 ILE A 169 7.944 -13.142 -7.735 1.00 0.96 C ATOM 2890 CD1 ILE A 169 8.731 -14.965 -5.681 1.00 0.98 C ATOM 0 H ILE A 169 9.592 -12.766 -5.053 1.00 0.50 H new ATOM 0 HA ILE A 169 7.792 -10.843 -6.349 1.00 0.54 H new ATOM 0 HB ILE A 169 6.238 -12.754 -6.515 1.00 0.65 H new ATOM 0 HG12 ILE A 169 7.359 -13.897 -4.445 1.00 0.73 H new ATOM 0 HG13 ILE A 169 6.600 -14.855 -5.700 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.507 -14.019 -8.212 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.767 -12.265 -8.358 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.017 -13.291 -7.614 1.00 0.96 H new ATOM 0 HD11 ILE A 169 8.736 -15.833 -5.021 1.00 0.98 H new ATOM 0 HD12 ILE A 169 8.808 -15.296 -6.717 1.00 0.98 H new ATOM 0 HD13 ILE A 169 9.578 -14.323 -5.441 1.00 0.98 H new ATOM 2902 N PRO A 170 6.028 -10.723 -4.405 1.00 0.46 N ATOM 2903 CA PRO A 170 5.256 -10.406 -3.196 1.00 0.44 C ATOM 2904 C PRO A 170 4.646 -11.649 -2.547 1.00 0.39 C ATOM 2905 O PRO A 170 4.288 -11.635 -1.371 1.00 0.43 O ATOM 2906 CB PRO A 170 4.167 -9.459 -3.704 1.00 0.51 C ATOM 2907 CG PRO A 170 4.021 -9.794 -5.149 1.00 0.56 C ATOM 2908 CD PRO A 170 5.399 -10.172 -5.621 1.00 0.54 C ATOM 0 HA PRO A 170 5.880 -9.969 -2.417 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.231 -9.607 -3.166 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.452 -8.416 -3.566 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.319 -10.616 -5.291 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.634 -8.944 -5.711 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.363 -10.907 -6.425 1.00 0.54 H new ATOM 0 HD3 PRO A 170 5.945 -9.309 -6.002 1.00 0.54 H new ATOM 2916 N LYS A 171 4.563 -12.731 -3.311 1.00 0.38 N ATOM 2917 CA LYS A 171 4.012 -13.986 -2.811 1.00 0.43 C ATOM 2918 C LYS A 171 4.916 -14.558 -1.721 1.00 0.50 C ATOM 2919 O LYS A 171 4.502 -15.412 -0.939 1.00 0.57 O ATOM 2920 CB LYS A 171 3.871 -15.000 -3.951 1.00 0.50 C ATOM 2921 CG LYS A 171 3.062 -14.489 -5.134 1.00 1.43 C ATOM 2922 CD LYS A 171 3.028 -15.506 -6.266 1.00 1.73 C ATOM 2923 CE LYS A 171 2.005 -16.605 -6.012 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.628 -16.178 -6.381 1.00 2.51 N ATOM 0 H LYS A 171 4.871 -12.765 -4.283 1.00 0.38 H new ATOM 0 HA LYS A 171 3.026 -13.788 -2.392 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.865 -15.282 -4.298 1.00 0.50 H new ATOM 0 HB3 LYS A 171 3.400 -15.904 -3.564 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.045 -14.267 -4.812 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.493 -13.555 -5.495 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.792 -15.000 -7.202 1.00 1.73 H new ATOM 0 HD3 LYS A 171 4.016 -15.950 -6.385 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.276 -17.492 -6.585 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.028 -16.886 -4.959 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.028 -16.976 -6.257 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.334 -15.390 -5.770 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.615 -15.870 -7.374 1.00 2.51 H new ATOM 2938 N LYS A 172 6.153 -14.069 -1.683 1.00 0.62 N ATOM 2939 CA LYS A 172 7.135 -14.513 -0.705 1.00 0.74 C ATOM 2940 C LYS A 172 6.755 -14.056 0.702 1.00 0.58 C ATOM 2941 O LYS A 172 6.889 -14.825 1.652 1.00 0.64 O ATOM 2942 CB LYS A 172 8.521 -13.971 -1.081 1.00 1.09 C ATOM 2943 CG LYS A 172 9.631 -14.373 -0.121 1.00 1.53 C ATOM 2944 CD LYS A 172 9.799 -15.881 -0.065 1.00 1.82 C ATOM 2945 CE LYS A 172 10.923 -16.282 0.876 1.00 2.39 C ATOM 2946 NZ LYS A 172 11.004 -17.754 1.049 1.00 2.96 N ATOM 0 H LYS A 172 6.499 -13.358 -2.327 1.00 0.62 H new ATOM 0 HA LYS A 172 7.158 -15.603 -0.710 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.777 -14.322 -2.081 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.473 -12.883 -1.127 1.00 1.09 H new ATOM 0 HG2 LYS A 172 10.568 -13.913 -0.434 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.407 -13.994 0.876 1.00 1.53 H new ATOM 0 HD2 LYS A 172 8.867 -16.340 0.264 1.00 1.82 H new ATOM 0 HD3 LYS A 172 10.007 -16.262 -1.065 1.00 1.82 H new ATOM 0 HE2 LYS A 172 11.871 -15.910 0.488 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.769 -15.811 1.847 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 11.783 -17.985 1.698 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 10.109 -18.107 1.443 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 11.177 -18.203 0.127 1.00 2.96 H new ATOM 2960 N ARG A 173 6.234 -12.823 0.803 1.00 0.56 N ATOM 2961 CA ARG A 173 5.826 -12.216 2.082 1.00 0.65 C ATOM 2962 C ARG A 173 6.763 -12.595 3.245 1.00 0.87 C ATOM 2963 O ARG A 173 6.473 -13.518 4.015 1.00 1.49 O ATOM 2964 CB ARG A 173 4.383 -12.616 2.409 1.00 0.64 C ATOM 2965 CG ARG A 173 3.855 -12.012 3.700 1.00 1.35 C ATOM 2966 CD ARG A 173 2.550 -12.657 4.134 1.00 1.61 C ATOM 2967 NE ARG A 173 2.104 -12.146 5.428 1.00 2.41 N ATOM 2968 CZ ARG A 173 2.445 -12.679 6.601 1.00 3.10 C ATOM 2969 NH1 ARG A 173 3.189 -13.783 6.645 1.00 3.34 N ATOM 2970 NH2 ARG A 173 2.032 -12.110 7.729 1.00 4.00 N ATOM 0 H ARG A 173 6.083 -12.216 -0.003 1.00 0.56 H new ATOM 0 HA ARG A 173 5.892 -11.134 1.964 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.736 -12.312 1.586 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.324 -13.702 2.476 1.00 0.64 H new ATOM 0 HG2 ARG A 173 4.599 -12.132 4.488 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.703 -10.941 3.565 1.00 1.35 H new ATOM 0 HD2 ARG A 173 1.783 -12.469 3.383 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.679 -13.738 4.193 1.00 1.61 H new ATOM 0 HE ARG A 173 1.493 -11.329 5.434 1.00 2.41 H new ATOM 0 HH11 ARG A 173 3.500 -14.223 5.779 1.00 3.34 H new ATOM 0 HH12 ARG A 173 3.448 -14.188 7.545 1.00 3.34 H new ATOM 0 HH21 ARG A 173 1.456 -11.269 7.695 1.00 4.00 H new ATOM 0 HH22 ARG A 173 2.291 -12.515 8.629 1.00 4.00 H new ATOM 2984 N LEU A 174 7.879 -11.889 3.375 1.00 0.50 N ATOM 2985 CA LEU A 174 8.837 -12.173 4.439 1.00 0.68 C ATOM 2986 C LEU A 174 8.771 -11.119 5.542 1.00 1.39 C ATOM 2987 O LEU A 174 8.184 -11.411 6.606 1.00 2.08 O ATOM 2988 CB LEU A 174 10.253 -12.258 3.879 1.00 1.19 C ATOM 2989 CG LEU A 174 10.870 -13.659 3.861 1.00 1.76 C ATOM 2990 CD1 LEU A 174 12.225 -13.631 3.173 1.00 2.44 C ATOM 2991 CD2 LEU A 174 11.009 -14.204 5.275 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.298 -10.006 5.340 1.00 2.14 O ATOM 0 H LEU A 174 8.144 -11.119 2.761 1.00 0.50 H new ATOM 0 HA LEU A 174 8.571 -13.137 4.874 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.247 -11.869 2.861 1.00 1.19 H new ATOM 0 HB3 LEU A 174 10.897 -11.603 4.466 1.00 1.19 H new ATOM 0 HG LEU A 174 10.206 -14.318 3.302 1.00 1.76 H new ATOM 0 HD11 LEU A 174 12.651 -14.634 3.168 1.00 2.44 H new ATOM 0 HD12 LEU A 174 12.105 -13.283 2.147 1.00 2.44 H new ATOM 0 HD13 LEU A 174 12.892 -12.956 3.710 1.00 2.44 H new ATOM 0 HD21 LEU A 174 11.449 -15.200 5.239 1.00 2.36 H new ATOM 0 HD22 LEU A 174 11.651 -13.544 5.858 1.00 2.36 H new ATOM 0 HD23 LEU A 174 10.026 -14.259 5.742 1.00 2.36 H new