USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= -0.0272 K(o=-0.027,f=-1.2) USER MOD Set 1.2: A 250 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 147 GLN : amide:sc= -0.0929 X(o=-0.077,f=0.22) USER MOD Set 2.2: A 150 SER OG : rot 180:sc= 0.0157 USER MOD Set 2.3: A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -126:sc= 1.23 (180deg=-0.35) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -136:sc= 0.829 (180deg=0.0688) USER MOD Single : A 120 ASN : amide:sc= 0.458 K(o=0.46,f=-0.94) USER MOD Single : A 121 THR OG1 : rot 55:sc= 0.102 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -20:sc= 1.76 USER MOD Single : A 127 SER OG : rot 180:sc= 0.117 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -160:sc= -0.0333 USER MOD Single : A 132 SER OG : rot -96:sc= 1.27 USER MOD Single : A 133 MET CE :methyl -155:sc= -0.057 (180deg=-0.484) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 80:sc= 1.59 USER MOD Single : A 140 LYS NZ :NH3+ -161:sc= 0.735 (180deg=0.532) USER MOD Single : A 144 MET CE :methyl 145:sc= 0 (180deg=-0.711) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.9!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 159:sc= -0.157 (180deg=-0.773) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.242 X(o=-0.24,f=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0.00999 USER MOD Single : A 180 TYR OH : rot 24:sc= 1.35 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 63:sc= 0.0121 USER MOD Single : A 207 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.075) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 213 MET CE :methyl -168:sc= 0 (180deg=-0.151) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 180:sc=-0.00409 USER MOD Single : A 226 HIS : no HE2:sc= -3.02 X(o=-3,f=-3.5) USER MOD Single : A 236 HIS : no HD1:sc= -1.03 K(o=-1,f=-5.5!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 166:sc= -1.88 (180deg=-2.93) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -154:sc= 1.24 (180deg=0.831) USER MOD Single : A 252 ASN : amide:sc= -0.158 K(o=-0.16,f=-2!) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= -0.0904 K(o=-0.09,f=-2.7!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -135:sc= 0.443 (180deg=-0.318) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 270 TYR OH : rot -129:sc= 1.35 USER MOD Single : A 277 NGH O4 : rot -137:sc= 0.607 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -16.814 -10.048 15.648 1.00 0.00 N ATOM 2 CA GLY A 113 -15.638 -10.265 14.782 1.00 0.00 C ATOM 3 C GLY A 113 -15.869 -9.600 13.438 1.00 0.00 C ATOM 4 O GLY A 113 -16.558 -8.592 13.404 1.00 0.00 O ATOM 0 HA2 GLY A 113 -14.745 -9.855 15.254 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.465 -11.333 14.646 1.00 0.00 H new ATOM 10 N GLU A 114 -15.285 -10.130 12.357 1.00 0.00 N ATOM 11 CA GLU A 114 -15.420 -9.615 10.980 1.00 0.00 C ATOM 12 C GLU A 114 -15.123 -8.095 10.884 1.00 0.00 C ATOM 13 O GLU A 114 -16.018 -7.299 10.590 1.00 0.00 O ATOM 14 CB GLU A 114 -16.805 -9.940 10.368 1.00 0.00 C ATOM 15 CG GLU A 114 -17.000 -11.436 10.040 1.00 0.00 C ATOM 16 CD GLU A 114 -18.247 -11.710 9.181 1.00 0.00 C ATOM 17 OE1 GLU A 114 -18.332 -11.202 8.032 1.00 0.00 O ATOM 18 OE2 GLU A 114 -19.124 -12.471 9.648 1.00 0.00 O ATOM 0 H GLU A 114 -14.686 -10.954 12.413 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.664 -10.135 10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.583 -9.625 11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.936 -9.357 9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.118 -11.805 9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.077 -11.998 10.970 1.00 0.00 H new ATOM 25 N PRO A 115 -13.873 -7.648 11.106 1.00 0.00 N ATOM 26 CA PRO A 115 -13.526 -6.233 11.014 1.00 0.00 C ATOM 27 C PRO A 115 -13.553 -5.716 9.578 1.00 0.00 C ATOM 28 O PRO A 115 -13.574 -4.507 9.386 1.00 0.00 O ATOM 29 CB PRO A 115 -12.127 -6.119 11.633 1.00 0.00 C ATOM 30 CG PRO A 115 -11.504 -7.471 11.279 1.00 0.00 C ATOM 31 CD PRO A 115 -12.691 -8.431 11.419 1.00 0.00 C ATOM 0 HA PRO A 115 -14.254 -5.616 11.540 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.562 -5.288 11.211 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.171 -5.961 12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.094 -7.477 10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.689 -7.732 11.955 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.592 -9.277 10.739 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -12.748 -8.838 12.429 1.00 0.00 H new ATOM 39 N LYS A 116 -13.550 -6.609 8.579 1.00 0.00 N ATOM 40 CA LYS A 116 -13.515 -6.266 7.158 1.00 0.00 C ATOM 41 C LYS A 116 -14.746 -5.508 6.615 1.00 0.00 C ATOM 42 O LYS A 116 -15.805 -5.396 7.230 1.00 0.00 O ATOM 43 CB LYS A 116 -13.156 -7.511 6.326 1.00 0.00 C ATOM 44 CG LYS A 116 -14.057 -8.752 6.473 1.00 0.00 C ATOM 45 CD LYS A 116 -15.534 -8.548 6.110 1.00 0.00 C ATOM 46 CE LYS A 116 -16.196 -9.906 5.829 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.668 -9.805 5.758 1.00 0.00 N ATOM 0 H LYS A 116 -13.572 -7.615 8.745 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.724 -5.523 7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.151 -7.222 5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.137 -7.803 6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.654 -9.547 5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.000 -9.100 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.052 -8.043 6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.617 -7.905 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.815 -10.306 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.919 -10.612 6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.095 -10.486 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.963 -8.841 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.984 -10.017 4.790 1.00 0.00 H new ATOM 61 N TRP A 117 -14.590 -5.023 5.383 1.00 0.00 N ATOM 62 CA TRP A 117 -15.509 -4.080 4.741 1.00 0.00 C ATOM 63 C TRP A 117 -16.921 -4.595 4.446 1.00 0.00 C ATOM 64 O TRP A 117 -17.130 -5.706 3.968 1.00 0.00 O ATOM 65 CB TRP A 117 -14.854 -3.569 3.459 1.00 0.00 C ATOM 66 CG TRP A 117 -13.612 -2.793 3.746 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.363 -3.300 3.787 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.508 -1.406 4.176 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.491 -2.301 4.177 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.135 -1.120 4.436 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.436 -0.369 4.411 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.700 0.128 4.898 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.012 0.896 4.867 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.653 1.142 5.113 1.00 0.00 C ATOM 0 H TRP A 117 -13.802 -5.281 4.789 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.674 -3.287 5.470 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.615 -4.412 2.811 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.559 -2.940 2.916 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.089 -4.318 3.554 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.483 -2.429 4.262 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.487 -0.547 4.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.652 0.310 5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.737 1.680 5.028 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.337 2.112 5.468 1.00 0.00 H new ATOM 85 N LYS A 118 -17.887 -3.698 4.663 1.00 0.00 N ATOM 86 CA LYS A 118 -19.301 -3.851 4.313 1.00 0.00 C ATOM 87 C LYS A 118 -19.668 -3.283 2.922 1.00 0.00 C ATOM 88 O LYS A 118 -20.837 -3.352 2.550 1.00 0.00 O ATOM 89 CB LYS A 118 -20.133 -3.167 5.420 1.00 0.00 C ATOM 90 CG LYS A 118 -21.351 -3.980 5.884 1.00 0.00 C ATOM 91 CD LYS A 118 -20.993 -5.064 6.911 1.00 0.00 C ATOM 92 CE LYS A 118 -22.237 -5.703 7.550 1.00 0.00 C ATOM 93 NZ LYS A 118 -22.934 -4.810 8.513 1.00 0.00 N ATOM 0 H LYS A 118 -17.694 -2.801 5.110 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.522 -4.916 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.489 -2.977 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.474 -2.198 5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.088 -3.304 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.820 -4.448 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.400 -5.839 6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.370 -4.628 7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.934 -5.989 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.943 -6.618 8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.762 -5.302 8.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.284 -4.556 9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.245 -3.947 8.024 1.00 0.00 H new ATOM 107 N LYS A 119 -18.742 -2.639 2.183 1.00 0.00 N ATOM 108 CA LYS A 119 -19.013 -2.122 0.832 1.00 0.00 C ATOM 109 C LYS A 119 -17.842 -2.393 -0.137 1.00 0.00 C ATOM 110 O LYS A 119 -16.714 -2.610 0.308 1.00 0.00 O ATOM 111 CB LYS A 119 -19.441 -0.635 0.945 1.00 0.00 C ATOM 112 CG LYS A 119 -18.405 0.459 0.622 1.00 0.00 C ATOM 113 CD LYS A 119 -17.114 0.486 1.455 1.00 0.00 C ATOM 114 CE LYS A 119 -17.148 1.357 2.732 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.173 2.820 2.468 1.00 0.00 N ATOM 0 H LYS A 119 -17.791 -2.465 2.507 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.845 -2.661 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.296 -0.486 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.791 -0.468 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.126 0.358 -0.427 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.894 1.427 0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.870 -0.536 1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.303 0.840 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.027 1.089 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.275 1.123 3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.510 3.300 3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.893 3.000 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.134 3.185 2.627 1.00 0.00 H new ATOM 129 N ASN A 120 -18.107 -2.357 -1.441 1.00 0.00 N ATOM 130 CA ASN A 120 -17.143 -2.692 -2.497 1.00 0.00 C ATOM 131 C ASN A 120 -16.558 -1.433 -3.170 1.00 0.00 C ATOM 132 O ASN A 120 -15.592 -1.498 -3.932 1.00 0.00 O ATOM 133 CB ASN A 120 -17.879 -3.565 -3.513 1.00 0.00 C ATOM 134 CG ASN A 120 -18.359 -4.893 -2.920 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.204 -4.911 -2.037 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.847 -6.022 -3.361 1.00 0.00 N ATOM 0 H ASN A 120 -19.021 -2.088 -1.806 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.292 -3.222 -2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.736 -3.016 -3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.219 -3.767 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.155 -6.910 -2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.142 -6.009 -4.098 1.00 0.00 H new ATOM 143 N THR A 121 -17.199 -0.292 -2.923 1.00 0.00 N ATOM 144 CA THR A 121 -16.874 1.049 -3.404 1.00 0.00 C ATOM 145 C THR A 121 -16.055 1.782 -2.345 1.00 0.00 C ATOM 146 O THR A 121 -16.586 2.350 -1.387 1.00 0.00 O ATOM 147 CB THR A 121 -18.183 1.790 -3.742 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.140 1.602 -2.714 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.798 1.191 -5.000 1.00 0.00 C ATOM 0 H THR A 121 -18.029 -0.282 -2.331 1.00 0.00 H new ATOM 0 HA THR A 121 -16.271 1.000 -4.311 1.00 0.00 H new ATOM 0 HB THR A 121 -17.942 2.846 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.753 1.870 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.723 1.716 -5.238 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.099 1.293 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.012 0.135 -4.833 1.00 0.00 H new ATOM 157 N LEU A 122 -14.733 1.702 -2.480 1.00 0.00 N ATOM 158 CA LEU A 122 -13.793 2.219 -1.487 1.00 0.00 C ATOM 159 C LEU A 122 -13.275 3.602 -1.887 1.00 0.00 C ATOM 160 O LEU A 122 -12.963 3.850 -3.060 1.00 0.00 O ATOM 161 CB LEU A 122 -12.660 1.214 -1.291 1.00 0.00 C ATOM 162 CG LEU A 122 -13.112 -0.084 -0.584 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.073 -1.186 -0.787 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.291 0.104 0.928 1.00 0.00 C ATOM 0 H LEU A 122 -14.280 1.273 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.306 2.346 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.235 0.962 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.866 1.680 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.071 -0.354 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.404 -2.095 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.955 -1.383 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.118 -0.867 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.609 -0.837 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.345 0.415 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.047 0.868 1.113 1.00 0.00 H new ATOM 176 N THR A 123 -13.205 4.495 -0.894 1.00 0.00 N ATOM 177 CA THR A 123 -12.983 5.927 -1.098 1.00 0.00 C ATOM 178 C THR A 123 -11.736 6.355 -0.355 1.00 0.00 C ATOM 179 O THR A 123 -11.522 6.022 0.813 1.00 0.00 O ATOM 180 CB THR A 123 -14.240 6.727 -0.751 1.00 0.00 C ATOM 181 OG1 THR A 123 -14.569 6.575 0.604 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.442 6.229 -1.563 1.00 0.00 C ATOM 0 H THR A 123 -13.303 4.237 0.088 1.00 0.00 H new ATOM 0 HA THR A 123 -12.799 6.139 -2.151 1.00 0.00 H new ATOM 0 HB THR A 123 -14.025 7.771 -0.980 1.00 0.00 H new ATOM 0 HG1 THR A 123 -15.374 7.096 0.805 1.00 0.00 H new ATOM 0 HG21 THR A 123 -16.325 6.812 -1.300 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.235 6.343 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.622 5.177 -1.339 1.00 0.00 H new ATOM 190 N TYR A 124 -10.887 7.091 -1.067 1.00 0.00 N ATOM 191 CA TYR A 124 -9.555 7.484 -0.610 1.00 0.00 C ATOM 192 C TYR A 124 -9.265 8.963 -0.822 1.00 0.00 C ATOM 193 O TYR A 124 -9.860 9.593 -1.692 1.00 0.00 O ATOM 194 CB TYR A 124 -8.497 6.796 -1.459 1.00 0.00 C ATOM 195 CG TYR A 124 -8.274 5.329 -1.370 1.00 0.00 C ATOM 196 CD1 TYR A 124 -9.210 4.463 -1.945 1.00 0.00 C ATOM 197 CD2 TYR A 124 -7.029 4.870 -0.923 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.899 3.103 -2.035 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.687 3.513 -1.073 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.628 2.619 -1.633 1.00 0.00 C ATOM 201 OH TYR A 124 -7.282 1.315 -1.808 1.00 0.00 O ATOM 0 H TYR A 124 -11.110 7.439 -1.999 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.529 7.222 0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.729 7.020 -2.500 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.545 7.277 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.154 4.838 -2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -6.332 5.556 -0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.636 2.412 -2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.715 3.158 -0.763 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.091 0.774 -1.919 1.00 0.00 H new ATOM 211 N ARG A 125 -8.246 9.507 -0.159 1.00 0.00 N ATOM 212 CA ARG A 125 -7.778 10.862 -0.430 1.00 0.00 C ATOM 213 C ARG A 125 -6.290 11.041 -0.088 1.00 0.00 C ATOM 214 O ARG A 125 -5.823 10.628 0.970 1.00 0.00 O ATOM 215 CB ARG A 125 -8.731 11.852 0.270 1.00 0.00 C ATOM 216 CG ARG A 125 -8.878 13.147 -0.532 1.00 0.00 C ATOM 217 CD ARG A 125 -7.860 14.169 -0.078 1.00 0.00 C ATOM 218 NE ARG A 125 -8.248 14.725 1.222 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.401 15.237 2.108 1.00 0.00 C ATOM 220 NH1 ARG A 125 -6.116 15.314 1.846 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.813 15.676 3.282 1.00 0.00 N ATOM 0 H ARG A 125 -7.727 9.025 0.575 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.814 11.073 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.709 11.389 0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.353 12.080 1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.746 12.941 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.884 13.547 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.876 13.706 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.782 14.968 -0.815 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.239 14.718 1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.757 14.978 0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.478 15.710 2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.802 15.626 3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.142 16.065 3.945 1.00 0.00 H new ATOM 235 N ILE A 126 -5.531 11.623 -1.019 1.00 0.00 N ATOM 236 CA ILE A 126 -4.077 11.878 -0.906 1.00 0.00 C ATOM 237 C ILE A 126 -3.812 13.211 -0.189 1.00 0.00 C ATOM 238 O ILE A 126 -4.594 14.155 -0.335 1.00 0.00 O ATOM 239 CB ILE A 126 -3.433 11.862 -2.335 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.649 10.497 -3.042 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.921 12.170 -2.260 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.192 10.416 -4.504 1.00 0.00 C ATOM 0 H ILE A 126 -5.917 11.944 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.619 11.091 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.929 12.637 -2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.123 9.729 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.710 10.253 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.496 12.153 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.772 13.156 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.427 11.419 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.392 9.418 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.735 11.152 -5.096 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.123 10.621 -4.563 1.00 0.00 H new ATOM 254 N SER A 127 -2.719 13.308 0.573 1.00 0.00 N ATOM 255 CA SER A 127 -2.186 14.606 1.051 1.00 0.00 C ATOM 256 C SER A 127 -0.631 14.697 0.995 1.00 0.00 C ATOM 257 O SER A 127 -0.055 15.681 1.443 1.00 0.00 O ATOM 258 CB SER A 127 -2.753 14.991 2.431 1.00 0.00 C ATOM 259 OG SER A 127 -3.347 16.289 2.425 1.00 0.00 O ATOM 0 H SER A 127 -2.175 12.501 0.879 1.00 0.00 H new ATOM 0 HA SER A 127 -2.542 15.354 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.496 14.254 2.735 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.954 14.962 3.172 1.00 0.00 H new ATOM 0 HG SER A 127 -3.695 16.493 3.318 1.00 0.00 H new ATOM 265 N LYS A 128 0.050 13.702 0.412 1.00 0.00 N ATOM 266 CA LYS A 128 1.500 13.744 0.124 1.00 0.00 C ATOM 267 C LYS A 128 1.945 12.905 -1.071 1.00 0.00 C ATOM 268 O LYS A 128 1.395 11.851 -1.399 1.00 0.00 O ATOM 269 CB LYS A 128 2.315 13.190 1.310 1.00 0.00 C ATOM 270 CG LYS A 128 2.428 14.047 2.560 1.00 0.00 C ATOM 271 CD LYS A 128 3.268 15.307 2.310 1.00 0.00 C ATOM 272 CE LYS A 128 2.831 16.473 3.197 1.00 0.00 C ATOM 273 NZ LYS A 128 3.289 16.318 4.598 1.00 0.00 N ATOM 0 H LYS A 128 -0.392 12.830 0.121 1.00 0.00 H new ATOM 0 HA LYS A 128 1.681 14.799 -0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.877 12.234 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.324 12.984 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.432 14.335 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.878 13.463 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.319 15.085 2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.184 15.597 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.225 17.404 2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.744 16.552 3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.969 17.132 5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.893 15.444 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.328 16.269 4.620 1.00 0.00 H new ATOM 287 N TYR A 129 3.087 13.337 -1.620 1.00 0.00 N ATOM 288 CA TYR A 129 3.921 12.591 -2.556 1.00 0.00 C ATOM 289 C TYR A 129 5.367 12.547 -2.002 1.00 0.00 C ATOM 290 O TYR A 129 5.643 13.201 -0.995 1.00 0.00 O ATOM 291 CB TYR A 129 3.861 13.242 -3.951 1.00 0.00 C ATOM 292 CG TYR A 129 2.462 13.624 -4.406 1.00 0.00 C ATOM 293 CD1 TYR A 129 1.582 12.633 -4.881 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.021 14.961 -4.307 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.264 12.966 -5.235 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.700 15.302 -4.659 1.00 0.00 C ATOM 297 CZ TYR A 129 -0.189 14.299 -5.110 1.00 0.00 C ATOM 298 OH TYR A 129 -1.471 14.616 -5.440 1.00 0.00 O ATOM 0 H TYR A 129 3.468 14.260 -1.411 1.00 0.00 H new ATOM 0 HA TYR A 129 3.557 11.569 -2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.486 14.135 -3.949 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.291 12.554 -4.679 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.922 11.612 -4.974 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.699 15.726 -3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.404 12.202 -5.603 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.367 16.327 -4.585 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.619 15.574 -5.295 1.00 0.00 H new ATOM 308 N THR A 130 6.262 11.774 -2.625 1.00 0.00 N ATOM 309 CA THR A 130 7.684 11.624 -2.260 1.00 0.00 C ATOM 310 C THR A 130 8.544 12.436 -3.237 1.00 0.00 C ATOM 311 O THR A 130 8.127 12.562 -4.388 1.00 0.00 O ATOM 312 CB THR A 130 8.040 10.128 -2.252 1.00 0.00 C ATOM 313 OG1 THR A 130 9.426 9.958 -2.142 1.00 0.00 O ATOM 314 CG2 THR A 130 7.599 9.368 -3.501 1.00 0.00 C ATOM 0 H THR A 130 6.009 11.208 -3.435 1.00 0.00 H new ATOM 0 HA THR A 130 7.879 12.013 -1.261 1.00 0.00 H new ATOM 0 HB THR A 130 7.501 9.721 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.671 9.060 -2.450 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.890 8.321 -3.412 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.516 9.436 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.076 9.803 -4.379 1.00 0.00 H new ATOM 322 N PRO A 131 9.724 12.968 -2.859 1.00 0.00 N ATOM 323 CA PRO A 131 10.627 13.635 -3.809 1.00 0.00 C ATOM 324 C PRO A 131 11.265 12.655 -4.811 1.00 0.00 C ATOM 325 O PRO A 131 11.670 13.066 -5.898 1.00 0.00 O ATOM 326 CB PRO A 131 11.698 14.303 -2.930 1.00 0.00 C ATOM 327 CG PRO A 131 11.751 13.394 -1.705 1.00 0.00 C ATOM 328 CD PRO A 131 10.283 13.012 -1.515 1.00 0.00 C ATOM 0 HA PRO A 131 10.085 14.350 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.662 14.354 -3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.423 15.324 -2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.379 12.520 -1.875 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.152 13.910 -0.833 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.188 12.047 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.763 13.743 -0.896 1.00 0.00 H new ATOM 336 N SER A 132 11.323 11.362 -4.457 1.00 0.00 N ATOM 337 CA SER A 132 12.010 10.290 -5.195 1.00 0.00 C ATOM 338 C SER A 132 11.341 9.887 -6.514 1.00 0.00 C ATOM 339 O SER A 132 11.990 9.405 -7.433 1.00 0.00 O ATOM 340 CB SER A 132 12.018 9.065 -4.293 1.00 0.00 C ATOM 341 OG SER A 132 13.150 8.249 -4.509 1.00 0.00 O ATOM 0 H SER A 132 10.871 11.019 -3.609 1.00 0.00 H new ATOM 0 HA SER A 132 13.001 10.665 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.996 9.384 -3.251 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.114 8.482 -4.467 1.00 0.00 H new ATOM 0 HG SER A 132 12.920 7.528 -5.132 1.00 0.00 H new ATOM 347 N MET A 133 10.028 10.060 -6.579 1.00 0.00 N ATOM 348 CA MET A 133 9.169 9.893 -7.745 1.00 0.00 C ATOM 349 C MET A 133 8.111 10.997 -7.747 1.00 0.00 C ATOM 350 O MET A 133 7.396 11.203 -6.771 1.00 0.00 O ATOM 351 CB MET A 133 8.508 8.501 -7.812 1.00 0.00 C ATOM 352 CG MET A 133 8.468 7.660 -6.527 1.00 0.00 C ATOM 353 SD MET A 133 8.175 5.896 -6.810 1.00 0.00 S ATOM 354 CE MET A 133 6.760 5.946 -7.936 1.00 0.00 C ATOM 0 H MET A 133 9.495 10.342 -5.756 1.00 0.00 H new ATOM 0 HA MET A 133 9.795 9.971 -8.634 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.482 8.634 -8.156 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.027 7.921 -8.575 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.413 7.780 -5.997 1.00 0.00 H new ATOM 0 HG3 MET A 133 7.685 8.048 -5.875 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.197 5.016 -7.855 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.115 6.784 -7.673 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.114 6.068 -8.960 1.00 0.00 H new ATOM 364 N SER A 134 7.996 11.697 -8.872 1.00 0.00 N ATOM 365 CA SER A 134 6.994 12.722 -9.114 1.00 0.00 C ATOM 366 C SER A 134 5.564 12.289 -8.793 1.00 0.00 C ATOM 367 O SER A 134 5.167 11.153 -9.055 1.00 0.00 O ATOM 368 CB SER A 134 7.109 13.212 -10.571 1.00 0.00 C ATOM 369 OG SER A 134 8.082 14.234 -10.613 1.00 0.00 O ATOM 0 H SER A 134 8.621 11.559 -9.666 1.00 0.00 H new ATOM 0 HA SER A 134 7.203 13.538 -8.422 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.392 12.390 -11.228 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.148 13.586 -10.924 1.00 0.00 H new ATOM 0 HG SER A 134 8.174 14.561 -11.532 1.00 0.00 H new ATOM 375 N SER A 135 4.728 13.250 -8.391 1.00 0.00 N ATOM 376 CA SER A 135 3.307 13.016 -8.105 1.00 0.00 C ATOM 377 C SER A 135 2.561 12.020 -9.036 1.00 0.00 C ATOM 378 O SER A 135 1.867 11.112 -8.548 1.00 0.00 O ATOM 379 CB SER A 135 2.610 14.382 -7.995 1.00 0.00 C ATOM 380 OG SER A 135 1.208 14.251 -7.960 1.00 0.00 O ATOM 0 H SER A 135 5.018 14.218 -8.254 1.00 0.00 H new ATOM 0 HA SER A 135 3.262 12.481 -7.156 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.950 14.892 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.896 15.006 -8.842 1.00 0.00 H new ATOM 0 HG SER A 135 0.925 14.001 -7.056 1.00 0.00 H new ATOM 386 N VAL A 136 2.793 12.180 -10.355 1.00 0.00 N ATOM 387 CA VAL A 136 2.095 11.410 -11.373 1.00 0.00 C ATOM 388 C VAL A 136 2.570 9.972 -11.384 1.00 0.00 C ATOM 389 O VAL A 136 1.780 9.091 -11.670 1.00 0.00 O ATOM 390 CB VAL A 136 2.240 12.035 -12.771 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.628 11.762 -13.356 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.198 11.428 -13.717 1.00 0.00 C ATOM 0 H VAL A 136 3.468 12.846 -10.730 1.00 0.00 H new ATOM 0 HA VAL A 136 1.036 11.427 -11.115 1.00 0.00 H new ATOM 0 HB VAL A 136 2.095 13.111 -12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.702 12.215 -14.344 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.389 12.190 -12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.783 10.686 -13.438 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.303 11.872 -14.707 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.352 10.351 -13.785 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.198 11.628 -13.333 1.00 0.00 H new ATOM 402 N GLU A 137 3.827 9.734 -11.027 1.00 0.00 N ATOM 403 CA GLU A 137 4.491 8.438 -10.964 1.00 0.00 C ATOM 404 C GLU A 137 4.065 7.649 -9.731 1.00 0.00 C ATOM 405 O GLU A 137 3.770 6.467 -9.827 1.00 0.00 O ATOM 406 CB GLU A 137 5.996 8.724 -10.904 1.00 0.00 C ATOM 407 CG GLU A 137 6.571 9.670 -12.014 1.00 0.00 C ATOM 408 CD GLU A 137 6.931 8.831 -13.245 1.00 0.00 C ATOM 409 OE1 GLU A 137 5.981 8.300 -13.824 1.00 0.00 O ATOM 410 OE2 GLU A 137 8.124 8.511 -13.473 1.00 0.00 O ATOM 0 H GLU A 137 4.451 10.494 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 137 4.225 7.836 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.222 9.162 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.527 7.773 -10.957 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.836 10.431 -12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.453 10.193 -11.644 1.00 0.00 H new ATOM 417 N VAL A 138 3.936 8.345 -8.615 1.00 0.00 N ATOM 418 CA VAL A 138 3.358 7.891 -7.377 1.00 0.00 C ATOM 419 C VAL A 138 1.907 7.460 -7.565 1.00 0.00 C ATOM 420 O VAL A 138 1.561 6.352 -7.150 1.00 0.00 O ATOM 421 CB VAL A 138 3.486 9.018 -6.318 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.828 8.635 -4.986 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.982 9.196 -5.984 1.00 0.00 C ATOM 0 H VAL A 138 4.258 9.311 -8.553 1.00 0.00 H new ATOM 0 HA VAL A 138 3.900 7.012 -7.029 1.00 0.00 H new ATOM 0 HB VAL A 138 3.013 9.907 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.942 9.453 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.768 8.439 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.306 7.740 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.097 9.984 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.380 8.262 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.527 9.468 -6.888 1.00 0.00 H new ATOM 433 N ASP A 139 1.087 8.272 -8.252 1.00 0.00 N ATOM 434 CA ASP A 139 -0.299 7.895 -8.589 1.00 0.00 C ATOM 435 C ASP A 139 -0.344 6.656 -9.487 1.00 0.00 C ATOM 436 O ASP A 139 -0.961 5.654 -9.133 1.00 0.00 O ATOM 437 CB ASP A 139 -0.995 9.067 -9.292 1.00 0.00 C ATOM 438 CG ASP A 139 -2.524 8.981 -9.185 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.108 9.472 -8.177 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.161 8.504 -10.143 1.00 0.00 O ATOM 0 H ASP A 139 1.359 9.196 -8.586 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.818 7.656 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.654 10.005 -8.855 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.706 9.082 -10.343 1.00 0.00 H new ATOM 445 N LYS A 140 0.365 6.668 -10.623 1.00 0.00 N ATOM 446 CA LYS A 140 0.346 5.496 -11.516 1.00 0.00 C ATOM 447 C LYS A 140 1.007 4.240 -10.907 1.00 0.00 C ATOM 448 O LYS A 140 0.659 3.117 -11.275 1.00 0.00 O ATOM 449 CB LYS A 140 0.815 5.881 -12.928 1.00 0.00 C ATOM 450 CG LYS A 140 2.305 6.180 -13.104 1.00 0.00 C ATOM 451 CD LYS A 140 3.182 4.933 -13.269 1.00 0.00 C ATOM 452 CE LYS A 140 3.974 4.942 -14.610 1.00 0.00 C ATOM 453 NZ LYS A 140 5.188 5.801 -14.654 1.00 0.00 N ATOM 0 H LYS A 140 0.942 7.447 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.689 5.173 -11.629 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.549 5.071 -13.607 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.253 6.760 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.435 6.820 -13.977 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.655 6.745 -12.240 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.882 4.871 -12.436 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.555 4.042 -13.225 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.271 3.918 -14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.299 5.263 -15.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.446 5.987 -15.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.994 6.702 -14.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.974 5.315 -14.177 1.00 0.00 H new ATOM 467 N ALA A 141 1.918 4.419 -9.949 1.00 0.00 N ATOM 468 CA ALA A 141 2.483 3.323 -9.166 1.00 0.00 C ATOM 469 C ALA A 141 1.449 2.694 -8.227 1.00 0.00 C ATOM 470 O ALA A 141 1.422 1.468 -8.131 1.00 0.00 O ATOM 471 CB ALA A 141 3.717 3.790 -8.388 1.00 0.00 C ATOM 0 H ALA A 141 2.286 5.336 -9.694 1.00 0.00 H new ATOM 0 HA ALA A 141 2.791 2.549 -9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.121 2.957 -7.812 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.473 4.149 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.436 4.597 -7.711 1.00 0.00 H new ATOM 477 N VAL A 142 0.598 3.489 -7.562 1.00 0.00 N ATOM 478 CA VAL A 142 -0.474 2.903 -6.747 1.00 0.00 C ATOM 479 C VAL A 142 -1.576 2.307 -7.609 1.00 0.00 C ATOM 480 O VAL A 142 -2.166 1.325 -7.179 1.00 0.00 O ATOM 481 CB VAL A 142 -1.067 3.828 -5.662 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.035 4.248 -4.686 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.817 5.069 -6.165 1.00 0.00 C ATOM 0 H VAL A 142 0.628 4.509 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 142 0.024 2.106 -6.196 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.833 3.226 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.386 4.901 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.460 3.362 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.817 4.781 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.187 5.640 -5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.140 5.690 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.657 4.759 -6.787 1.00 0.00 H new ATOM 493 N GLU A 143 -1.865 2.826 -8.811 1.00 0.00 N ATOM 494 CA GLU A 143 -3.033 2.389 -9.580 1.00 0.00 C ATOM 495 C GLU A 143 -2.988 0.897 -9.960 1.00 0.00 C ATOM 496 O GLU A 143 -3.998 0.192 -9.893 1.00 0.00 O ATOM 497 CB GLU A 143 -3.215 3.339 -10.773 1.00 0.00 C ATOM 498 CG GLU A 143 -2.648 2.878 -12.123 1.00 0.00 C ATOM 499 CD GLU A 143 -3.594 1.927 -12.870 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.770 2.318 -13.102 1.00 0.00 O ATOM 501 OE2 GLU A 143 -3.148 0.843 -13.306 1.00 0.00 O ATOM 0 H GLU A 143 -1.306 3.547 -9.268 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.923 2.454 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.282 3.524 -10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.753 4.293 -10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.450 3.750 -12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.693 2.379 -11.960 1.00 0.00 H new ATOM 508 N MET A 144 -1.788 0.386 -10.234 1.00 0.00 N ATOM 509 CA MET A 144 -1.577 -1.017 -10.582 1.00 0.00 C ATOM 510 C MET A 144 -1.902 -1.936 -9.396 1.00 0.00 C ATOM 511 O MET A 144 -2.388 -3.053 -9.584 1.00 0.00 O ATOM 512 CB MET A 144 -0.117 -1.181 -11.027 1.00 0.00 C ATOM 513 CG MET A 144 0.259 -0.265 -12.202 1.00 0.00 C ATOM 514 SD MET A 144 1.041 -1.091 -13.622 1.00 0.00 S ATOM 515 CE MET A 144 2.791 -0.940 -13.190 1.00 0.00 C ATOM 0 H MET A 144 -0.930 0.938 -10.220 1.00 0.00 H new ATOM 0 HA MET A 144 -2.246 -1.304 -11.393 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.540 -0.969 -10.184 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.056 -2.219 -11.313 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.643 0.240 -12.549 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.936 0.507 -11.836 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.327 -1.828 -13.526 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.210 -0.058 -13.674 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.892 -0.843 -12.109 1.00 0.00 H new ATOM 525 N ALA A 145 -1.695 -1.446 -8.165 1.00 0.00 N ATOM 526 CA ALA A 145 -2.081 -2.121 -6.942 1.00 0.00 C ATOM 527 C ALA A 145 -3.600 -2.096 -6.721 1.00 0.00 C ATOM 528 O ALA A 145 -4.148 -3.088 -6.246 1.00 0.00 O ATOM 529 CB ALA A 145 -1.301 -1.528 -5.762 1.00 0.00 C ATOM 0 H ALA A 145 -1.243 -0.547 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.820 -3.176 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.591 -2.036 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.232 -1.662 -5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.525 -0.465 -5.676 1.00 0.00 H new ATOM 535 N LEU A 146 -4.297 -1.024 -7.119 1.00 0.00 N ATOM 536 CA LEU A 146 -5.752 -0.933 -7.001 1.00 0.00 C ATOM 537 C LEU A 146 -6.430 -1.981 -7.885 1.00 0.00 C ATOM 538 O LEU A 146 -7.219 -2.802 -7.418 1.00 0.00 O ATOM 539 CB LEU A 146 -6.182 0.507 -7.350 1.00 0.00 C ATOM 540 CG LEU A 146 -5.484 1.557 -6.474 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.865 2.959 -6.943 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.791 1.441 -4.973 1.00 0.00 C ATOM 0 H LEU A 146 -3.865 -0.197 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.067 -1.148 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.958 0.706 -8.398 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.262 0.599 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.417 1.369 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.367 3.700 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.556 3.092 -7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.945 3.087 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.257 2.221 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.863 1.556 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.472 0.464 -4.611 1.00 0.00 H new ATOM 554 N GLN A 147 -6.027 -2.003 -9.150 1.00 0.00 N ATOM 555 CA GLN A 147 -6.513 -2.955 -10.141 1.00 0.00 C ATOM 556 C GLN A 147 -6.223 -4.406 -9.750 1.00 0.00 C ATOM 557 O GLN A 147 -7.043 -5.281 -10.021 1.00 0.00 O ATOM 558 CB GLN A 147 -5.925 -2.635 -11.522 1.00 0.00 C ATOM 559 CG GLN A 147 -6.544 -3.489 -12.648 1.00 0.00 C ATOM 560 CD GLN A 147 -8.073 -3.450 -12.651 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.681 -2.458 -13.022 1.00 0.00 O ATOM 562 NE2 GLN A 147 -8.750 -4.443 -12.116 1.00 0.00 N ATOM 0 H GLN A 147 -5.340 -1.347 -9.522 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.597 -2.852 -10.183 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.084 -1.580 -11.744 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.847 -2.798 -11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.174 -3.135 -13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.212 -4.521 -12.539 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.262 -5.281 -11.799 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.763 -4.375 -12.018 1.00 0.00 H new ATOM 571 N ALA A 148 -5.099 -4.688 -9.077 1.00 0.00 N ATOM 572 CA ALA A 148 -4.768 -6.045 -8.658 1.00 0.00 C ATOM 573 C ALA A 148 -5.843 -6.648 -7.726 1.00 0.00 C ATOM 574 O ALA A 148 -6.298 -7.767 -7.964 1.00 0.00 O ATOM 575 CB ALA A 148 -3.366 -6.024 -8.027 1.00 0.00 C ATOM 0 H ALA A 148 -4.406 -3.988 -8.813 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.755 -6.706 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.097 -7.030 -7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.642 -5.672 -8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.364 -5.355 -7.166 1.00 0.00 H new ATOM 581 N TRP A 149 -6.328 -5.907 -6.723 1.00 0.00 N ATOM 582 CA TRP A 149 -7.381 -6.394 -5.823 1.00 0.00 C ATOM 583 C TRP A 149 -8.760 -6.360 -6.492 1.00 0.00 C ATOM 584 O TRP A 149 -9.567 -7.262 -6.272 1.00 0.00 O ATOM 585 CB TRP A 149 -7.383 -5.508 -4.578 1.00 0.00 C ATOM 586 CG TRP A 149 -6.106 -5.476 -3.780 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.232 -4.448 -3.638 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.548 -6.570 -3.003 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.152 -4.868 -2.876 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.278 -6.180 -2.493 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.983 -7.870 -2.701 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.454 -7.073 -1.798 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.187 -8.764 -1.967 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.914 -8.373 -1.540 1.00 0.00 C ATOM 0 H TRP A 149 -6.006 -4.962 -6.513 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.177 -7.432 -5.562 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.621 -4.489 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.188 -5.841 -3.923 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.358 -3.459 -4.053 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.360 -4.274 -2.630 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.956 -8.191 -3.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.474 -6.764 -1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.557 -9.751 -1.733 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.284 -9.073 -1.011 1.00 0.00 H new ATOM 605 N SER A 150 -8.988 -5.382 -7.363 1.00 0.00 N ATOM 606 CA SER A 150 -10.185 -5.375 -8.219 1.00 0.00 C ATOM 607 C SER A 150 -10.291 -6.629 -9.108 1.00 0.00 C ATOM 608 O SER A 150 -11.377 -7.122 -9.416 1.00 0.00 O ATOM 609 CB SER A 150 -10.148 -4.034 -8.966 1.00 0.00 C ATOM 610 OG SER A 150 -10.992 -3.930 -10.083 1.00 0.00 O ATOM 0 H SER A 150 -8.367 -4.584 -7.500 1.00 0.00 H new ATOM 0 HA SER A 150 -11.107 -5.441 -7.641 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.408 -3.242 -8.264 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.124 -3.849 -9.290 1.00 0.00 H new ATOM 0 HG SER A 150 -10.895 -3.041 -10.485 1.00 0.00 H new ATOM 616 N SER A 151 -9.167 -7.298 -9.391 1.00 0.00 N ATOM 617 CA SER A 151 -9.121 -8.507 -10.183 1.00 0.00 C ATOM 618 C SER A 151 -9.355 -9.787 -9.364 1.00 0.00 C ATOM 619 O SER A 151 -9.824 -10.782 -9.912 1.00 0.00 O ATOM 620 CB SER A 151 -7.766 -8.547 -10.892 1.00 0.00 C ATOM 621 OG SER A 151 -7.852 -7.723 -12.051 1.00 0.00 O ATOM 0 H SER A 151 -8.249 -6.997 -9.063 1.00 0.00 H new ATOM 0 HA SER A 151 -9.939 -8.481 -10.902 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.978 -8.191 -10.229 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.511 -9.570 -11.169 1.00 0.00 H new ATOM 0 HG SER A 151 -6.993 -7.731 -12.523 1.00 0.00 H new ATOM 627 N ALA A 152 -9.086 -9.778 -8.060 1.00 0.00 N ATOM 628 CA ALA A 152 -9.500 -10.887 -7.194 1.00 0.00 C ATOM 629 C ALA A 152 -10.997 -10.853 -6.884 1.00 0.00 C ATOM 630 O ALA A 152 -11.623 -11.903 -6.716 1.00 0.00 O ATOM 631 CB ALA A 152 -8.665 -10.794 -5.919 1.00 0.00 C ATOM 0 H ALA A 152 -8.590 -9.026 -7.582 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.330 -11.837 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.941 -11.603 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.607 -10.876 -6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.849 -9.836 -5.432 1.00 0.00 H new ATOM 637 N VAL A 153 -11.570 -9.644 -6.794 1.00 0.00 N ATOM 638 CA VAL A 153 -12.936 -9.428 -6.281 1.00 0.00 C ATOM 639 C VAL A 153 -13.605 -8.183 -6.876 1.00 0.00 C ATOM 640 O VAL A 153 -12.907 -7.207 -7.117 1.00 0.00 O ATOM 641 CB VAL A 153 -12.995 -9.250 -4.747 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.033 -10.582 -4.002 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.871 -8.382 -4.175 1.00 0.00 C ATOM 0 H VAL A 153 -11.100 -8.784 -7.075 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.461 -10.335 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.934 -8.721 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.074 -10.397 -2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.915 -11.145 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.137 -11.156 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.984 -8.306 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.907 -8.834 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.920 -7.386 -4.615 1.00 0.00 H new ATOM 653 N PRO A 154 -14.943 -8.189 -7.039 1.00 0.00 N ATOM 654 CA PRO A 154 -15.720 -7.095 -7.618 1.00 0.00 C ATOM 655 C PRO A 154 -15.747 -5.875 -6.693 1.00 0.00 C ATOM 656 O PRO A 154 -16.738 -5.601 -6.016 1.00 0.00 O ATOM 657 CB PRO A 154 -17.113 -7.685 -7.881 1.00 0.00 C ATOM 658 CG PRO A 154 -17.252 -8.762 -6.811 1.00 0.00 C ATOM 659 CD PRO A 154 -15.830 -9.298 -6.704 1.00 0.00 C ATOM 0 HA PRO A 154 -15.281 -6.720 -8.543 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.893 -6.928 -7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.188 -8.104 -8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.604 -8.352 -5.865 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.958 -9.538 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.629 -9.665 -5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.679 -10.135 -7.385 1.00 0.00 H new ATOM 667 N LEU A 155 -14.649 -5.121 -6.688 1.00 0.00 N ATOM 668 CA LEU A 155 -14.465 -3.918 -5.905 1.00 0.00 C ATOM 669 C LEU A 155 -13.655 -2.880 -6.678 1.00 0.00 C ATOM 670 O LEU A 155 -12.830 -3.181 -7.533 1.00 0.00 O ATOM 671 CB LEU A 155 -13.881 -4.275 -4.524 1.00 0.00 C ATOM 672 CG LEU A 155 -12.346 -4.213 -4.348 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.749 -2.795 -4.257 1.00 0.00 C ATOM 674 CD2 LEU A 155 -12.044 -4.859 -2.997 1.00 0.00 C ATOM 0 H LEU A 155 -13.833 -5.349 -7.257 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.429 -3.446 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.329 -3.606 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.205 -5.285 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.915 -4.696 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.668 -2.863 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.977 -2.245 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.179 -2.273 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.969 -4.843 -2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.551 -4.305 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.396 -5.891 -3.000 1.00 0.00 H new ATOM 686 N SER A 156 -13.901 -1.637 -6.298 1.00 0.00 N ATOM 687 CA SER A 156 -13.374 -0.441 -6.945 1.00 0.00 C ATOM 688 C SER A 156 -12.848 0.542 -5.902 1.00 0.00 C ATOM 689 O SER A 156 -13.542 0.876 -4.939 1.00 0.00 O ATOM 690 CB SER A 156 -14.484 0.259 -7.741 1.00 0.00 C ATOM 691 OG SER A 156 -14.718 -0.416 -8.960 1.00 0.00 O ATOM 0 H SER A 156 -14.497 -1.422 -5.499 1.00 0.00 H new ATOM 0 HA SER A 156 -12.566 -0.747 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.401 0.287 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.201 1.293 -7.939 1.00 0.00 H new ATOM 0 HG SER A 156 -15.429 0.041 -9.456 1.00 0.00 H new ATOM 697 N PHE A 157 -11.640 1.054 -6.134 1.00 0.00 N ATOM 698 CA PHE A 157 -10.962 2.012 -5.285 1.00 0.00 C ATOM 699 C PHE A 157 -10.932 3.378 -6.001 1.00 0.00 C ATOM 700 O PHE A 157 -10.248 3.524 -7.016 1.00 0.00 O ATOM 701 CB PHE A 157 -9.538 1.495 -5.075 1.00 0.00 C ATOM 702 CG PHE A 157 -9.306 0.140 -4.401 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.597 -0.108 -3.044 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.574 -0.823 -5.106 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.046 -1.221 -2.382 1.00 0.00 C ATOM 706 CE2 PHE A 157 -7.998 -1.906 -4.440 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.219 -2.112 -3.075 1.00 0.00 C ATOM 0 H PHE A 157 -11.091 0.797 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.468 2.131 -4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.060 1.456 -6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.005 2.244 -4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.250 0.564 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.454 -0.727 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.262 -1.388 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.372 -2.595 -4.987 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.759 -2.945 -2.564 1.00 0.00 H new ATOM 717 N VAL A 158 -11.625 4.389 -5.477 1.00 0.00 N ATOM 718 CA VAL A 158 -11.606 5.744 -6.047 1.00 0.00 C ATOM 719 C VAL A 158 -10.979 6.685 -5.034 1.00 0.00 C ATOM 720 O VAL A 158 -11.351 6.718 -3.863 1.00 0.00 O ATOM 721 CB VAL A 158 -12.984 6.238 -6.515 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.545 5.331 -7.621 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.009 6.359 -5.382 1.00 0.00 C ATOM 0 H VAL A 158 -12.214 4.297 -4.649 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.005 5.720 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.818 7.242 -6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.521 5.701 -7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.865 5.332 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.648 4.315 -7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.958 6.713 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.154 5.384 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.646 7.066 -4.637 1.00 0.00 H new ATOM 733 N ARG A 159 -9.991 7.457 -5.484 1.00 0.00 N ATOM 734 CA ARG A 159 -9.391 8.518 -4.685 1.00 0.00 C ATOM 735 C ARG A 159 -10.048 9.835 -5.055 1.00 0.00 C ATOM 736 O ARG A 159 -9.825 10.348 -6.136 1.00 0.00 O ATOM 737 CB ARG A 159 -7.854 8.571 -4.785 1.00 0.00 C ATOM 738 CG ARG A 159 -7.247 8.425 -6.196 1.00 0.00 C ATOM 739 CD ARG A 159 -6.841 6.976 -6.523 1.00 0.00 C ATOM 740 NE ARG A 159 -7.093 6.626 -7.930 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.580 7.204 -9.010 1.00 0.00 C ATOM 742 NH1 ARG A 159 -5.662 8.145 -8.943 1.00 0.00 N ATOM 743 NH2 ARG A 159 -7.031 6.818 -10.180 1.00 0.00 N ATOM 0 H ARG A 159 -9.585 7.362 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.578 8.304 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.518 9.520 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.444 7.782 -4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.970 8.771 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.372 9.070 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.782 6.840 -6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.392 6.293 -5.877 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.735 5.851 -8.095 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.317 8.457 -8.035 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.296 8.562 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.751 6.098 -10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.662 7.238 -11.033 1.00 0.00 H new ATOM 757 N ILE A 160 -10.867 10.379 -4.161 1.00 0.00 N ATOM 758 CA ILE A 160 -11.628 11.623 -4.403 1.00 0.00 C ATOM 759 C ILE A 160 -10.749 12.843 -4.696 1.00 0.00 C ATOM 760 O ILE A 160 -11.177 13.766 -5.384 1.00 0.00 O ATOM 761 CB ILE A 160 -12.575 11.929 -3.225 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.965 11.729 -1.830 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.780 11.009 -3.328 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.714 12.435 -0.702 1.00 0.00 C ATOM 0 H ILE A 160 -11.030 9.975 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.210 11.435 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.822 12.987 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.930 10.661 -1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.935 12.086 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.463 11.210 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.292 11.185 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.450 9.971 -3.282 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -12.213 12.239 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.727 13.509 -0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.737 12.062 -0.656 1.00 0.00 H new ATOM 776 N ASN A 161 -9.530 12.858 -4.155 1.00 0.00 N ATOM 777 CA ASN A 161 -8.502 13.904 -4.273 1.00 0.00 C ATOM 778 C ASN A 161 -8.924 15.279 -3.699 1.00 0.00 C ATOM 779 O ASN A 161 -8.087 16.131 -3.432 1.00 0.00 O ATOM 780 CB ASN A 161 -7.945 13.972 -5.714 1.00 0.00 C ATOM 781 CG ASN A 161 -6.442 14.267 -5.783 1.00 0.00 C ATOM 782 OD1 ASN A 161 -5.758 14.348 -4.771 1.00 0.00 O ATOM 783 ND2 ASN A 161 -5.864 14.411 -6.971 1.00 0.00 N ATOM 0 H ASN A 161 -9.207 12.082 -3.578 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.678 13.606 -3.624 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.143 13.025 -6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.483 14.743 -6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.861 14.587 -7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.423 14.346 -7.822 1.00 0.00 H new ATOM 790 N SER A 162 -10.206 15.495 -3.412 1.00 0.00 N ATOM 791 CA SER A 162 -10.724 16.664 -2.683 1.00 0.00 C ATOM 792 C SER A 162 -11.909 16.188 -1.841 1.00 0.00 C ATOM 793 O SER A 162 -12.719 15.415 -2.360 1.00 0.00 O ATOM 794 CB SER A 162 -11.158 17.756 -3.670 1.00 0.00 C ATOM 795 OG SER A 162 -11.635 18.925 -3.027 1.00 0.00 O ATOM 0 H SER A 162 -10.941 14.844 -3.687 1.00 0.00 H new ATOM 0 HA SER A 162 -9.954 17.094 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.314 18.018 -4.308 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.939 17.361 -4.320 1.00 0.00 H new ATOM 0 HG SER A 162 -11.895 19.586 -3.702 1.00 0.00 H new ATOM 801 N GLY A 163 -11.999 16.592 -0.563 1.00 0.00 N ATOM 802 CA GLY A 163 -12.954 16.051 0.417 1.00 0.00 C ATOM 803 C GLY A 163 -12.326 15.078 1.408 1.00 0.00 C ATOM 804 O GLY A 163 -11.116 14.854 1.417 1.00 0.00 O ATOM 0 H GLY A 163 -11.397 17.319 -0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.404 16.877 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.760 15.545 -0.115 1.00 0.00 H new ATOM 808 N GLU A 164 -13.177 14.525 2.257 1.00 0.00 N ATOM 809 CA GLU A 164 -12.850 13.481 3.216 1.00 0.00 C ATOM 810 C GLU A 164 -13.313 12.130 2.675 1.00 0.00 C ATOM 811 O GLU A 164 -14.406 11.994 2.132 1.00 0.00 O ATOM 812 CB GLU A 164 -13.499 13.787 4.582 1.00 0.00 C ATOM 813 CG GLU A 164 -13.063 12.791 5.650 1.00 0.00 C ATOM 814 CD GLU A 164 -13.689 13.030 7.019 1.00 0.00 C ATOM 815 OE1 GLU A 164 -14.498 13.984 7.153 1.00 0.00 O ATOM 816 OE2 GLU A 164 -13.408 12.234 7.924 1.00 0.00 O ATOM 0 H GLU A 164 -14.157 14.803 2.299 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.770 13.445 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.230 14.796 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.584 13.762 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.317 11.784 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.978 12.831 5.747 1.00 0.00 H new ATOM 823 N ALA A 165 -12.472 11.116 2.864 1.00 0.00 N ATOM 824 CA ALA A 165 -12.720 9.709 2.549 1.00 0.00 C ATOM 825 C ALA A 165 -12.442 8.734 3.719 1.00 0.00 C ATOM 826 O ALA A 165 -12.061 9.171 4.809 1.00 0.00 O ATOM 827 CB ALA A 165 -11.860 9.376 1.332 1.00 0.00 C ATOM 0 H ALA A 165 -11.545 11.262 3.264 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.783 9.576 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.009 8.332 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.146 10.017 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.810 9.541 1.573 1.00 0.00 H new ATOM 833 N ASP A 166 -12.570 7.420 3.469 1.00 0.00 N ATOM 834 CA ASP A 166 -12.290 6.395 4.461 1.00 0.00 C ATOM 835 C ASP A 166 -10.773 6.149 4.550 1.00 0.00 C ATOM 836 O ASP A 166 -10.266 5.923 5.652 1.00 0.00 O ATOM 837 CB ASP A 166 -13.070 5.108 4.130 1.00 0.00 C ATOM 838 CG ASP A 166 -14.497 5.058 4.718 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.676 5.424 5.910 1.00 0.00 O ATOM 840 OD2 ASP A 166 -15.407 4.554 4.007 1.00 0.00 O ATOM 0 H ASP A 166 -12.872 7.049 2.568 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.625 6.734 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.133 5.004 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.507 4.251 4.500 1.00 0.00 H new ATOM 845 N ILE A 167 -10.050 6.182 3.422 1.00 0.00 N ATOM 846 CA ILE A 167 -8.623 5.846 3.353 1.00 0.00 C ATOM 847 C ILE A 167 -7.779 7.081 3.012 1.00 0.00 C ATOM 848 O ILE A 167 -7.738 7.544 1.869 1.00 0.00 O ATOM 849 CB ILE A 167 -8.432 4.723 2.309 1.00 0.00 C ATOM 850 CG1 ILE A 167 -9.301 3.483 2.628 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.931 4.372 2.252 1.00 0.00 C ATOM 852 CD1 ILE A 167 -9.226 2.345 1.597 1.00 0.00 C ATOM 0 H ILE A 167 -10.446 6.447 2.520 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.281 5.495 4.327 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.765 5.072 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -9.002 3.091 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -10.340 3.801 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.770 3.580 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.362 5.255 1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.599 4.033 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.870 1.525 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.556 2.712 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.198 1.990 1.521 1.00 0.00 H new ATOM 864 N MET A 168 -7.063 7.633 3.989 1.00 0.00 N ATOM 865 CA MET A 168 -6.137 8.733 3.779 1.00 0.00 C ATOM 866 C MET A 168 -4.687 8.240 3.658 1.00 0.00 C ATOM 867 O MET A 168 -4.220 7.451 4.479 1.00 0.00 O ATOM 868 CB MET A 168 -6.313 9.733 4.919 1.00 0.00 C ATOM 869 CG MET A 168 -7.553 10.616 4.686 1.00 0.00 C ATOM 870 SD MET A 168 -7.744 12.006 5.833 1.00 0.00 S ATOM 871 CE MET A 168 -6.220 12.912 5.472 1.00 0.00 C ATOM 0 H MET A 168 -7.113 7.322 4.959 1.00 0.00 H new ATOM 0 HA MET A 168 -6.360 9.226 2.833 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.413 9.200 5.864 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.425 10.360 4.999 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.513 11.008 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 168 -8.442 9.989 4.751 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.330 13.950 5.787 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.389 12.456 6.010 1.00 0.00 H new ATOM 0 HE3 MET A 168 -6.021 12.877 4.401 1.00 0.00 H new ATOM 881 N ILE A 169 -3.977 8.727 2.634 1.00 0.00 N ATOM 882 CA ILE A 169 -2.576 8.346 2.356 1.00 0.00 C ATOM 883 C ILE A 169 -1.595 9.521 2.399 1.00 0.00 C ATOM 884 O ILE A 169 -1.787 10.574 1.766 1.00 0.00 O ATOM 885 CB ILE A 169 -2.400 7.511 1.059 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.984 8.126 -0.226 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.871 6.069 1.272 1.00 0.00 C ATOM 888 CD1 ILE A 169 -4.468 7.849 -0.513 1.00 0.00 C ATOM 0 H ILE A 169 -4.355 9.401 1.968 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.316 7.691 3.188 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.326 7.516 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.842 9.206 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.401 7.763 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.738 5.503 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.285 5.609 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.925 6.068 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.756 8.336 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.627 6.774 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.076 8.240 0.303 1.00 0.00 H new ATOM 900 N SER A 170 -0.476 9.298 3.095 1.00 0.00 N ATOM 901 CA SER A 170 0.649 10.227 3.149 1.00 0.00 C ATOM 902 C SER A 170 2.026 9.536 3.296 1.00 0.00 C ATOM 903 O SER A 170 2.137 8.389 3.735 1.00 0.00 O ATOM 904 CB SER A 170 0.434 11.287 4.251 1.00 0.00 C ATOM 905 OG SER A 170 0.664 10.771 5.551 1.00 0.00 O ATOM 0 H SER A 170 -0.327 8.452 3.645 1.00 0.00 H new ATOM 0 HA SER A 170 0.674 10.725 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.101 12.131 4.075 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.585 11.669 4.190 1.00 0.00 H new ATOM 0 HG SER A 170 0.518 11.478 6.214 1.00 0.00 H new ATOM 911 N PHE A 171 3.080 10.275 2.930 1.00 0.00 N ATOM 912 CA PHE A 171 4.476 9.917 3.172 1.00 0.00 C ATOM 913 C PHE A 171 4.941 10.709 4.393 1.00 0.00 C ATOM 914 O PHE A 171 4.845 11.939 4.404 1.00 0.00 O ATOM 915 CB PHE A 171 5.335 10.232 1.941 1.00 0.00 C ATOM 916 CG PHE A 171 5.212 9.222 0.819 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.074 9.208 -0.014 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.220 8.254 0.641 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.932 8.213 -1.000 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.081 7.266 -0.349 1.00 0.00 C ATOM 921 CZ PHE A 171 4.932 7.239 -1.155 1.00 0.00 C ATOM 0 H PHE A 171 2.978 11.165 2.443 1.00 0.00 H new ATOM 0 HA PHE A 171 4.576 8.848 3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.057 11.215 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.379 10.292 2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.310 9.962 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.101 8.271 1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.058 8.199 -1.634 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.857 6.528 -0.489 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.816 6.465 -1.899 1.00 0.00 H new ATOM 931 N GLU A 172 5.414 10.003 5.417 1.00 0.00 N ATOM 932 CA GLU A 172 5.719 10.562 6.732 1.00 0.00 C ATOM 933 C GLU A 172 7.132 10.234 7.210 1.00 0.00 C ATOM 934 O GLU A 172 7.789 9.305 6.740 1.00 0.00 O ATOM 935 CB GLU A 172 4.691 10.063 7.762 1.00 0.00 C ATOM 936 CG GLU A 172 3.477 10.995 7.908 1.00 0.00 C ATOM 937 CD GLU A 172 3.761 12.388 8.510 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.923 12.675 8.869 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.817 13.219 8.557 1.00 0.00 O ATOM 0 H GLU A 172 5.600 9.002 5.354 1.00 0.00 H new ATOM 0 HA GLU A 172 5.662 11.646 6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.346 9.071 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.179 9.958 8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.028 11.131 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.734 10.497 8.531 1.00 0.00 H new ATOM 946 N ASN A 173 7.581 11.008 8.196 1.00 0.00 N ATOM 947 CA ASN A 173 8.813 10.751 8.941 1.00 0.00 C ATOM 948 C ASN A 173 8.605 9.678 10.030 1.00 0.00 C ATOM 949 O ASN A 173 7.484 9.220 10.239 1.00 0.00 O ATOM 950 CB ASN A 173 9.342 12.085 9.497 1.00 0.00 C ATOM 951 CG ASN A 173 9.689 13.078 8.383 1.00 0.00 C ATOM 952 OD1 ASN A 173 9.314 14.239 8.398 1.00 0.00 O ATOM 953 ND2 ASN A 173 10.414 12.640 7.373 1.00 0.00 N ATOM 0 H ASN A 173 7.090 11.847 8.506 1.00 0.00 H new ATOM 0 HA ASN A 173 9.570 10.336 8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.592 12.526 10.154 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.228 11.898 10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.659 13.271 6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.730 11.670 7.355 1.00 0.00 H new ATOM 960 N GLY A 174 9.690 9.260 10.702 1.00 0.00 N ATOM 961 CA GLY A 174 9.707 8.164 11.685 1.00 0.00 C ATOM 962 C GLY A 174 8.657 8.326 12.776 1.00 0.00 C ATOM 963 O GLY A 174 7.604 7.690 12.719 1.00 0.00 O ATOM 0 H GLY A 174 10.607 9.688 10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.543 7.218 11.169 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.694 8.110 12.144 1.00 0.00 H new ATOM 967 N ASP A 175 8.947 9.182 13.746 1.00 0.00 N ATOM 968 CA ASP A 175 8.091 9.673 14.822 1.00 0.00 C ATOM 969 C ASP A 175 6.933 10.583 14.333 1.00 0.00 C ATOM 970 O ASP A 175 6.714 11.672 14.856 1.00 0.00 O ATOM 971 CB ASP A 175 9.002 10.349 15.876 1.00 0.00 C ATOM 972 CG ASP A 175 9.869 11.485 15.294 1.00 0.00 C ATOM 973 OD1 ASP A 175 10.694 11.206 14.389 1.00 0.00 O ATOM 974 OD2 ASP A 175 9.767 12.634 15.781 1.00 0.00 O ATOM 0 H ASP A 175 9.879 9.591 13.807 1.00 0.00 H new ATOM 0 HA ASP A 175 7.567 8.833 15.277 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.382 10.749 16.679 1.00 0.00 H new ATOM 0 HB3 ASP A 175 9.653 9.596 16.320 1.00 0.00 H new ATOM 979 N HIS A 176 6.156 10.130 13.341 1.00 0.00 N ATOM 980 CA HIS A 176 4.923 10.811 12.902 1.00 0.00 C ATOM 981 C HIS A 176 3.742 10.694 13.877 1.00 0.00 C ATOM 982 O HIS A 176 2.741 11.388 13.690 1.00 0.00 O ATOM 983 CB HIS A 176 4.497 10.309 11.517 1.00 0.00 C ATOM 984 CG HIS A 176 4.198 8.823 11.388 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.109 7.893 10.952 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.999 8.158 11.530 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.487 6.708 10.811 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.184 6.832 11.129 1.00 0.00 N ATOM 0 H HIS A 176 6.362 9.280 12.817 1.00 0.00 H new ATOM 0 HA HIS A 176 5.181 11.869 12.866 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.608 10.862 11.214 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.286 10.560 10.807 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.096 8.071 10.765 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.076 8.588 11.889 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.962 5.793 10.490 1.00 0.00 H new ATOM 996 N GLY A 177 3.849 9.816 14.883 1.00 0.00 N ATOM 997 CA GLY A 177 2.830 9.523 15.883 1.00 0.00 C ATOM 998 C GLY A 177 2.078 8.231 15.584 1.00 0.00 C ATOM 999 O GLY A 177 1.264 8.196 14.663 1.00 0.00 O ATOM 0 H GLY A 177 4.696 9.265 15.023 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.298 9.449 16.864 1.00 0.00 H new ATOM 0 HA3 GLY A 177 2.122 10.350 15.929 1.00 0.00 H new ATOM 1003 N ASP A 178 2.363 7.215 16.416 1.00 0.00 N ATOM 1004 CA ASP A 178 1.754 5.904 16.634 1.00 0.00 C ATOM 1005 C ASP A 178 2.758 4.915 17.280 1.00 0.00 C ATOM 1006 O ASP A 178 3.967 5.114 17.186 1.00 0.00 O ATOM 1007 CB ASP A 178 1.068 5.356 15.380 1.00 0.00 C ATOM 1008 CG ASP A 178 1.934 5.137 14.146 1.00 0.00 C ATOM 1009 OD1 ASP A 178 3.179 5.213 14.223 1.00 0.00 O ATOM 1010 OD2 ASP A 178 1.287 4.834 13.125 1.00 0.00 O ATOM 0 H ASP A 178 3.156 7.322 17.049 1.00 0.00 H new ATOM 0 HA ASP A 178 0.948 6.034 17.356 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.604 4.404 15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.264 6.040 15.110 1.00 0.00 H new ATOM 1015 N SER A 179 2.282 3.843 17.925 1.00 0.00 N ATOM 1016 CA SER A 179 3.072 2.843 18.666 1.00 0.00 C ATOM 1017 C SER A 179 3.953 1.905 17.806 1.00 0.00 C ATOM 1018 O SER A 179 4.338 0.836 18.264 1.00 0.00 O ATOM 1019 CB SER A 179 2.113 1.981 19.502 1.00 0.00 C ATOM 1020 OG SER A 179 1.069 2.759 20.067 1.00 0.00 O ATOM 0 H SER A 179 1.284 3.636 17.947 1.00 0.00 H new ATOM 0 HA SER A 179 3.770 3.420 19.273 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.686 1.198 18.875 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.669 1.484 20.297 1.00 0.00 H new ATOM 0 HG SER A 179 0.476 2.180 20.591 1.00 0.00 H new ATOM 1026 N TYR A 180 4.228 2.277 16.556 1.00 0.00 N ATOM 1027 CA TYR A 180 4.906 1.457 15.520 1.00 0.00 C ATOM 1028 C TYR A 180 5.504 2.318 14.381 1.00 0.00 C ATOM 1029 O TYR A 180 5.149 2.135 13.208 1.00 0.00 O ATOM 1030 CB TYR A 180 3.981 0.316 15.037 1.00 0.00 C ATOM 1031 CG TYR A 180 2.490 0.603 15.020 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.973 1.717 14.329 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.620 -0.238 15.742 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.593 1.994 14.364 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.240 0.023 15.768 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.279 1.132 15.069 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.614 1.379 15.093 1.00 0.00 O ATOM 0 H TYR A 180 3.976 3.203 16.209 1.00 0.00 H new ATOM 0 HA TYR A 180 5.773 0.977 15.974 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.285 0.037 14.028 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.152 -0.552 15.673 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.637 2.360 13.771 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.016 -1.088 16.278 1.00 0.00 H new ATOM 0 HE1 TYR A 180 0.202 2.862 13.854 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.423 -0.625 16.323 1.00 0.00 H new ATOM 0 HH TYR A 180 -1.861 1.916 14.311 1.00 0.00 H new ATOM 1047 N PRO A 181 6.387 3.291 14.718 1.00 0.00 N ATOM 1048 CA PRO A 181 6.977 4.244 13.781 1.00 0.00 C ATOM 1049 C PRO A 181 7.931 3.569 12.786 1.00 0.00 C ATOM 1050 O PRO A 181 8.256 2.390 12.914 1.00 0.00 O ATOM 1051 CB PRO A 181 7.726 5.254 14.663 1.00 0.00 C ATOM 1052 CG PRO A 181 8.157 4.408 15.851 1.00 0.00 C ATOM 1053 CD PRO A 181 6.929 3.526 16.055 1.00 0.00 C ATOM 0 HA PRO A 181 6.211 4.716 13.165 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.581 5.688 14.144 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.084 6.081 14.967 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.051 3.823 15.636 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.377 5.015 16.729 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.197 2.587 16.540 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.196 4.017 16.694 1.00 0.00 H new ATOM 1061 N PHE A 182 8.416 4.354 11.818 1.00 0.00 N ATOM 1062 CA PHE A 182 9.478 3.899 10.915 1.00 0.00 C ATOM 1063 C PHE A 182 10.847 3.832 11.614 1.00 0.00 C ATOM 1064 O PHE A 182 10.964 4.047 12.821 1.00 0.00 O ATOM 1065 CB PHE A 182 9.474 4.725 9.615 1.00 0.00 C ATOM 1066 CG PHE A 182 8.107 4.917 8.980 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.301 3.800 8.685 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.657 6.207 8.643 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.058 3.970 8.053 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.409 6.378 8.021 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.610 5.261 7.725 1.00 0.00 C ATOM 0 H PHE A 182 8.091 5.304 11.640 1.00 0.00 H new ATOM 0 HA PHE A 182 9.269 2.869 10.625 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.902 5.706 9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.129 4.239 8.892 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.640 2.808 8.946 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.272 7.067 8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.448 3.110 7.820 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.063 7.370 7.770 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.652 5.394 7.245 1.00 0.00 H new ATOM 1081 N ASP A 183 11.905 3.519 10.856 1.00 0.00 N ATOM 1082 CA ASP A 183 13.239 3.136 11.354 1.00 0.00 C ATOM 1083 C ASP A 183 14.422 3.810 10.598 1.00 0.00 C ATOM 1084 O ASP A 183 15.572 3.434 10.806 1.00 0.00 O ATOM 1085 CB ASP A 183 13.322 1.588 11.339 1.00 0.00 C ATOM 1086 CG ASP A 183 13.009 0.926 9.955 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.674 1.600 8.952 1.00 0.00 O ATOM 1088 OD2 ASP A 183 13.067 -0.328 10.000 1.00 0.00 O ATOM 0 H ASP A 183 11.857 3.525 9.837 1.00 0.00 H new ATOM 0 HA ASP A 183 13.351 3.510 12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 183 14.323 1.289 11.651 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.626 1.194 12.080 1.00 0.00 H new ATOM 1093 N GLY A 184 14.157 4.755 9.692 1.00 0.00 N ATOM 1094 CA GLY A 184 15.168 5.262 8.752 1.00 0.00 C ATOM 1095 C GLY A 184 15.442 4.289 7.597 1.00 0.00 C ATOM 1096 O GLY A 184 14.666 3.344 7.406 1.00 0.00 O ATOM 0 H GLY A 184 13.241 5.190 9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.834 6.217 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.097 5.451 9.290 1.00 0.00 H new ATOM 1100 N PRO A 185 16.506 4.494 6.787 1.00 0.00 N ATOM 1101 CA PRO A 185 16.737 3.785 5.523 1.00 0.00 C ATOM 1102 C PRO A 185 17.114 2.292 5.686 1.00 0.00 C ATOM 1103 O PRO A 185 18.291 1.962 5.757 1.00 0.00 O ATOM 1104 CB PRO A 185 17.805 4.604 4.781 1.00 0.00 C ATOM 1105 CG PRO A 185 18.580 5.288 5.906 1.00 0.00 C ATOM 1106 CD PRO A 185 17.493 5.553 6.948 1.00 0.00 C ATOM 0 HA PRO A 185 15.812 3.724 4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.452 3.966 4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.355 5.331 4.105 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.371 4.650 6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.053 6.211 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.910 5.546 7.955 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.040 6.533 6.797 1.00 0.00 H new ATOM 1114 N ARG A 186 16.095 1.422 5.720 1.00 0.00 N ATOM 1115 CA ARG A 186 16.089 -0.025 6.072 1.00 0.00 C ATOM 1116 C ARG A 186 14.711 -0.511 6.544 1.00 0.00 C ATOM 1117 O ARG A 186 13.761 0.269 6.663 1.00 0.00 O ATOM 1118 CB ARG A 186 17.132 -0.396 7.152 1.00 0.00 C ATOM 1119 CG ARG A 186 16.920 0.359 8.484 1.00 0.00 C ATOM 1120 CD ARG A 186 18.192 1.124 8.850 1.00 0.00 C ATOM 1121 NE ARG A 186 17.980 2.143 9.872 1.00 0.00 N ATOM 1122 CZ ARG A 186 18.886 3.055 10.195 1.00 0.00 C ATOM 1123 NH1 ARG A 186 19.959 3.282 9.455 1.00 0.00 N ATOM 1124 NH2 ARG A 186 18.719 3.736 11.298 1.00 0.00 N ATOM 0 H ARG A 186 15.155 1.735 5.479 1.00 0.00 H new ATOM 0 HA ARG A 186 16.354 -0.527 5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.087 -1.469 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 186 18.131 -0.179 6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.082 1.050 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.667 -0.345 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.944 0.417 9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.594 1.597 7.954 1.00 0.00 H new ATOM 0 HE ARG A 186 17.087 2.154 10.364 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.112 2.746 8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.633 3.993 9.739 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.906 3.560 11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.402 4.443 11.569 1.00 0.00 H new ATOM 1138 N GLY A 187 14.648 -1.816 6.846 1.00 0.00 N ATOM 1139 CA GLY A 187 13.593 -2.528 7.565 1.00 0.00 C ATOM 1140 C GLY A 187 12.179 -2.217 7.096 1.00 0.00 C ATOM 1141 O GLY A 187 11.784 -2.644 6.017 1.00 0.00 O ATOM 0 H GLY A 187 15.398 -2.449 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.766 -3.600 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.670 -2.288 8.626 1.00 0.00 H new ATOM 1145 N THR A 188 11.423 -1.517 7.946 1.00 0.00 N ATOM 1146 CA THR A 188 10.010 -1.153 7.704 1.00 0.00 C ATOM 1147 C THR A 188 9.931 -0.173 6.553 1.00 0.00 C ATOM 1148 O THR A 188 10.200 1.019 6.737 1.00 0.00 O ATOM 1149 CB THR A 188 9.365 -0.524 8.938 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.354 -1.515 9.937 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.924 -0.056 8.715 1.00 0.00 C ATOM 0 H THR A 188 11.776 -1.177 8.841 1.00 0.00 H new ATOM 0 HA THR A 188 9.468 -2.069 7.466 1.00 0.00 H new ATOM 0 HB THR A 188 9.941 0.362 9.204 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.948 -1.153 10.752 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.536 0.379 9.636 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.903 0.693 7.923 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.306 -0.906 8.426 1.00 0.00 H new ATOM 1159 N LEU A 189 9.565 -0.674 5.382 1.00 0.00 N ATOM 1160 CA LEU A 189 9.386 0.144 4.183 1.00 0.00 C ATOM 1161 C LEU A 189 8.070 0.927 4.210 1.00 0.00 C ATOM 1162 O LEU A 189 8.021 2.108 3.873 1.00 0.00 O ATOM 1163 CB LEU A 189 9.515 -0.770 2.955 1.00 0.00 C ATOM 1164 CG LEU A 189 10.834 -1.577 2.901 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.912 -2.292 1.550 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.060 -0.676 3.092 1.00 0.00 C ATOM 0 H LEU A 189 9.382 -1.666 5.232 1.00 0.00 H new ATOM 0 HA LEU A 189 10.162 0.908 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.676 -1.466 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.437 -0.162 2.054 1.00 0.00 H new ATOM 0 HG LEU A 189 10.836 -2.301 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.837 -2.866 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.061 -2.964 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.894 -1.555 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.966 -1.280 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.086 0.075 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.001 -0.182 4.062 1.00 0.00 H new ATOM 1178 N ALA A 190 7.007 0.270 4.662 1.00 0.00 N ATOM 1179 CA ALA A 190 5.658 0.829 4.649 1.00 0.00 C ATOM 1180 C ALA A 190 4.838 0.366 5.863 1.00 0.00 C ATOM 1181 O ALA A 190 5.146 -0.666 6.456 1.00 0.00 O ATOM 1182 CB ALA A 190 5.042 0.432 3.299 1.00 0.00 C ATOM 0 H ALA A 190 7.057 -0.672 5.050 1.00 0.00 H new ATOM 0 HA ALA A 190 5.671 1.915 4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.027 0.825 3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.644 0.844 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.017 -0.655 3.216 1.00 0.00 H new ATOM 1188 N HIS A 191 3.784 1.093 6.250 1.00 0.00 N ATOM 1189 CA HIS A 191 2.847 0.616 7.274 1.00 0.00 C ATOM 1190 C HIS A 191 1.420 1.181 7.153 1.00 0.00 C ATOM 1191 O HIS A 191 1.206 2.395 7.144 1.00 0.00 O ATOM 1192 CB HIS A 191 3.451 0.703 8.695 1.00 0.00 C ATOM 1193 CG HIS A 191 2.716 1.602 9.650 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.705 1.225 10.503 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.830 2.963 9.731 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.217 2.342 11.071 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.879 3.430 10.639 1.00 0.00 N ATOM 0 H HIS A 191 3.558 2.012 5.870 1.00 0.00 H new ATOM 0 HA HIS A 191 2.702 -0.445 7.072 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.486 -0.300 9.120 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.481 1.051 8.614 1.00 0.00 H new ATOM 0 HD1 HIS A 191 1.384 0.272 10.674 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.536 3.572 9.185 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.402 2.363 11.780 1.00 0.00 H new ATOM 1205 N ALA A 192 0.445 0.276 7.123 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.983 0.539 7.014 1.00 0.00 C ATOM 1207 C ALA A 192 -1.768 0.038 8.231 1.00 0.00 C ATOM 1208 O ALA A 192 -1.354 -0.875 8.957 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.480 -0.148 5.740 1.00 0.00 C ATOM 0 H ALA A 192 0.646 -0.722 7.178 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.145 1.616 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.550 0.028 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.951 0.258 4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.294 -1.220 5.808 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.936 0.647 8.429 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.904 0.224 9.424 1.00 0.00 C ATOM 1217 C PHE A 193 -4.782 -0.937 8.932 1.00 0.00 C ATOM 1218 O PHE A 193 -4.982 -1.137 7.739 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.741 1.449 9.800 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.193 2.166 11.010 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.073 3.010 10.887 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.778 1.939 12.267 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.520 3.609 12.032 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.213 2.525 13.413 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.083 3.354 13.295 1.00 0.00 C ATOM 0 H PHE A 193 -3.235 1.460 7.891 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.384 -0.164 10.300 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.773 2.138 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.767 1.139 9.998 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.640 3.197 9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.657 1.318 12.352 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.665 4.263 11.942 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.647 2.339 14.384 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.646 3.796 14.178 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.349 -1.678 9.886 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.392 -2.672 9.628 1.00 0.00 C ATOM 1237 C ALA A 194 -7.727 -1.971 9.277 1.00 0.00 C ATOM 1238 O ALA A 194 -7.866 -0.773 9.578 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.503 -3.578 10.867 1.00 0.00 C ATOM 0 H ALA A 194 -5.094 -1.604 10.871 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.139 -3.291 8.767 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.275 -4.329 10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.548 -4.072 11.043 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.765 -2.975 11.736 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.706 -2.681 8.677 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.048 -2.156 8.493 1.00 0.00 C ATOM 1247 C PRO A 195 -10.661 -1.817 9.854 1.00 0.00 C ATOM 1248 O PRO A 195 -10.551 -2.554 10.831 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.840 -3.229 7.744 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.094 -4.513 8.079 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.650 -4.025 8.128 1.00 0.00 C ATOM 0 HA PRO A 195 -10.054 -1.232 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.877 -3.268 8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.856 -3.041 6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.416 -4.937 9.030 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.241 -5.282 7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.038 -4.677 8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.204 -4.023 7.134 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.284 -0.647 9.895 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.856 -0.053 11.099 1.00 0.00 C ATOM 1261 C GLY A 196 -12.344 1.360 10.833 1.00 0.00 C ATOM 1262 O GLY A 196 -12.788 1.674 9.729 1.00 0.00 O ATOM 0 H GLY A 196 -11.410 -0.066 9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.685 -0.667 11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.108 -0.040 11.892 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.290 2.203 11.860 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.895 3.531 11.843 1.00 0.00 C ATOM 1268 C GLU A 197 -11.856 4.668 11.715 1.00 0.00 C ATOM 1269 O GLU A 197 -11.516 5.028 10.583 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.895 3.672 13.005 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.480 3.098 14.373 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.570 3.373 15.415 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -14.677 4.542 15.812 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -15.271 2.393 15.835 1.00 0.00 O ATOM 0 H GLU A 197 -11.820 1.981 12.737 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.479 3.642 10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.111 4.732 13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.827 3.192 12.707 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -13.310 2.025 14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.539 3.546 14.693 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.355 5.234 12.825 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.547 6.474 12.849 1.00 0.00 C ATOM 1283 C GLY A 198 -9.274 6.399 12.007 1.00 0.00 C ATOM 1284 O GLY A 198 -9.309 6.657 10.791 1.00 0.00 O ATOM 0 H GLY A 198 -11.501 4.837 13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.159 7.302 12.492 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.276 6.700 13.880 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.154 5.951 12.603 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.936 5.639 11.852 1.00 0.00 C ATOM 1290 C LEU A 199 -7.106 4.392 10.952 1.00 0.00 C ATOM 1291 O LEU A 199 -6.307 4.168 10.054 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.732 5.513 12.797 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.346 6.786 13.597 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -6.181 6.996 14.875 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -3.866 6.724 14.009 1.00 0.00 C ATOM 0 H LEU A 199 -8.073 5.798 13.608 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.741 6.473 11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.938 4.712 13.507 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.868 5.204 12.210 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.544 7.621 12.926 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.853 7.905 15.379 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.234 7.088 14.610 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.048 6.144 15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -3.606 7.622 14.570 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.698 5.846 14.633 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.242 6.660 13.117 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.170 3.608 11.136 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.560 2.478 10.289 1.00 0.00 C ATOM 1309 C GLY A 200 -8.420 2.756 8.791 1.00 0.00 C ATOM 1310 O GLY A 200 -8.881 3.798 8.290 1.00 0.00 O ATOM 0 H GLY A 200 -8.813 3.750 11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.949 1.613 10.548 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.595 2.213 10.505 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.779 1.798 8.111 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.505 1.787 6.673 1.00 0.00 C ATOM 1316 C GLY A 201 -6.451 2.805 6.223 1.00 0.00 C ATOM 1317 O GLY A 201 -5.940 2.679 5.115 1.00 0.00 O ATOM 0 H GLY A 201 -7.419 0.965 8.577 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.175 0.789 6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.434 1.982 6.137 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.117 3.806 7.041 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.203 4.857 6.609 1.00 0.00 C ATOM 1323 C ASP A 202 -3.801 4.303 6.460 1.00 0.00 C ATOM 1324 O ASP A 202 -3.357 3.507 7.288 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.235 6.034 7.575 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.628 6.590 7.686 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.408 6.739 6.721 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.069 6.883 8.804 1.00 0.00 O ATOM 0 H ASP A 202 -6.463 3.908 7.995 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.528 5.224 5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.886 5.715 8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.553 6.812 7.231 1.00 0.00 H new ATOM 1333 N THR A 203 -3.111 4.686 5.383 1.00 0.00 N ATOM 1334 CA THR A 203 -1.858 4.040 4.963 1.00 0.00 C ATOM 1335 C THR A 203 -0.710 5.039 4.859 1.00 0.00 C ATOM 1336 O THR A 203 -0.865 6.106 4.270 1.00 0.00 O ATOM 1337 CB THR A 203 -2.087 3.257 3.662 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.882 2.139 3.967 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.803 2.754 2.996 1.00 0.00 C ATOM 0 H THR A 203 -3.402 5.452 4.776 1.00 0.00 H new ATOM 0 HA THR A 203 -1.555 3.328 5.731 1.00 0.00 H new ATOM 0 HB THR A 203 -2.558 3.943 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.755 2.438 4.296 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.054 2.212 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.165 3.602 2.749 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.275 2.089 3.680 1.00 0.00 H new ATOM 1347 N HIS A 204 0.414 4.688 5.493 1.00 0.00 N ATOM 1348 CA HIS A 204 1.583 5.566 5.708 1.00 0.00 C ATOM 1349 C HIS A 204 2.889 4.940 5.153 1.00 0.00 C ATOM 1350 O HIS A 204 3.211 3.786 5.456 1.00 0.00 O ATOM 1351 CB HIS A 204 1.740 5.868 7.223 1.00 0.00 C ATOM 1352 CG HIS A 204 0.524 6.380 7.980 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.291 6.258 9.360 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.536 7.050 7.427 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.917 6.782 9.578 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.452 7.254 8.443 1.00 0.00 N ATOM 0 H HIS A 204 0.545 3.756 5.886 1.00 0.00 H new ATOM 0 HA HIS A 204 1.407 6.493 5.163 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.077 4.954 7.712 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.537 6.603 7.336 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.637 7.359 6.397 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.400 6.821 10.543 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.371 7.686 8.346 1.00 0.00 H new ATOM 1364 N PHE A 205 3.716 5.706 4.425 1.00 0.00 N ATOM 1365 CA PHE A 205 5.006 5.258 3.864 1.00 0.00 C ATOM 1366 C PHE A 205 6.192 6.049 4.450 1.00 0.00 C ATOM 1367 O PHE A 205 6.017 7.239 4.708 1.00 0.00 O ATOM 1368 CB PHE A 205 4.960 5.450 2.340 1.00 0.00 C ATOM 1369 CG PHE A 205 3.974 4.538 1.639 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.324 3.196 1.413 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.699 5.003 1.263 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.387 2.308 0.858 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.770 4.118 0.682 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.109 2.765 0.498 1.00 0.00 C ATOM 0 H PHE A 205 3.504 6.679 4.203 1.00 0.00 H new ATOM 0 HA PHE A 205 5.155 4.210 4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.701 6.486 2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.955 5.277 1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.314 2.847 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.434 6.038 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.650 1.271 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.798 4.478 0.378 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.387 2.079 0.080 1.00 0.00 H new ATOM 1384 N ASP A 206 7.364 5.422 4.632 1.00 0.00 N ATOM 1385 CA ASP A 206 8.552 6.126 5.160 1.00 0.00 C ATOM 1386 C ASP A 206 9.188 7.073 4.138 1.00 0.00 C ATOM 1387 O ASP A 206 9.567 6.670 3.035 1.00 0.00 O ATOM 1388 CB ASP A 206 9.576 5.112 5.696 1.00 0.00 C ATOM 1389 CG ASP A 206 10.761 5.704 6.484 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.813 6.932 6.725 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.659 4.903 6.846 1.00 0.00 O ATOM 0 H ASP A 206 7.519 4.435 4.424 1.00 0.00 H new ATOM 0 HA ASP A 206 8.214 6.756 5.983 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.054 4.404 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.972 4.545 4.854 1.00 0.00 H new ATOM 1396 N ASN A 207 9.356 8.340 4.524 1.00 0.00 N ATOM 1397 CA ASN A 207 10.065 9.351 3.762 1.00 0.00 C ATOM 1398 C ASN A 207 11.618 9.246 3.847 1.00 0.00 C ATOM 1399 O ASN A 207 12.312 9.742 2.956 1.00 0.00 O ATOM 1400 CB ASN A 207 9.596 10.718 4.268 1.00 0.00 C ATOM 1401 CG ASN A 207 10.345 11.822 3.554 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.255 12.436 4.097 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.020 12.059 2.293 1.00 0.00 N ATOM 0 H ASN A 207 8.987 8.694 5.406 1.00 0.00 H new ATOM 0 HA ASN A 207 9.832 9.202 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.524 10.828 4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.761 10.793 5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.530 12.762 1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.259 11.539 1.856 1.00 0.00 H new ATOM 1410 N ALA A 208 12.165 8.609 4.879 1.00 0.00 N ATOM 1411 CA ALA A 208 13.618 8.557 5.135 1.00 0.00 C ATOM 1412 C ALA A 208 14.434 7.715 4.143 1.00 0.00 C ATOM 1413 O ALA A 208 15.640 7.529 4.340 1.00 0.00 O ATOM 1414 CB ALA A 208 13.804 8.066 6.577 1.00 0.00 C ATOM 0 H ALA A 208 11.613 8.106 5.574 1.00 0.00 H new ATOM 0 HA ALA A 208 14.018 9.561 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.868 8.013 6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.317 8.759 7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.359 7.077 6.685 1.00 0.00 H new ATOM 1420 N GLU A 209 13.795 7.171 3.097 1.00 0.00 N ATOM 1421 CA GLU A 209 14.360 6.320 2.075 1.00 0.00 C ATOM 1422 C GLU A 209 13.771 6.606 0.679 1.00 0.00 C ATOM 1423 O GLU A 209 12.722 7.227 0.538 1.00 0.00 O ATOM 1424 CB GLU A 209 14.196 4.851 2.492 1.00 0.00 C ATOM 1425 CG GLU A 209 12.777 4.380 2.904 1.00 0.00 C ATOM 1426 CD GLU A 209 12.784 3.145 3.825 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.782 2.869 4.533 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.715 2.592 4.151 1.00 0.00 O ATOM 0 H GLU A 209 12.800 7.334 2.945 1.00 0.00 H new ATOM 0 HA GLU A 209 15.424 6.540 1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.531 4.226 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.870 4.661 3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.264 5.198 3.410 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.204 4.151 2.006 1.00 0.00 H new ATOM 1435 N LYS A 210 14.472 6.112 -0.344 1.00 0.00 N ATOM 1436 CA LYS A 210 14.064 6.217 -1.750 1.00 0.00 C ATOM 1437 C LYS A 210 12.795 5.434 -2.066 1.00 0.00 C ATOM 1438 O LYS A 210 12.548 4.362 -1.514 1.00 0.00 O ATOM 1439 CB LYS A 210 15.179 5.729 -2.705 1.00 0.00 C ATOM 1440 CG LYS A 210 15.957 4.471 -2.263 1.00 0.00 C ATOM 1441 CD LYS A 210 17.413 4.752 -1.846 1.00 0.00 C ATOM 1442 CE LYS A 210 17.562 5.784 -0.713 1.00 0.00 C ATOM 1443 NZ LYS A 210 18.972 5.951 -0.282 1.00 0.00 N ATOM 0 H LYS A 210 15.356 5.618 -0.218 1.00 0.00 H new ATOM 0 HA LYS A 210 13.868 7.278 -1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 210 14.732 5.530 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 210 15.892 6.542 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.433 4.007 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.956 3.750 -3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.875 3.816 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.966 5.104 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.171 6.745 -1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 210 16.959 5.473 0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.020 6.655 0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.340 5.041 0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.545 6.274 -1.087 1.00 0.00 H new ATOM 1457 N TRP A 211 12.126 5.902 -3.118 1.00 0.00 N ATOM 1458 CA TRP A 211 11.015 5.251 -3.791 1.00 0.00 C ATOM 1459 C TRP A 211 11.204 5.333 -5.302 1.00 0.00 C ATOM 1460 O TRP A 211 11.494 6.396 -5.853 1.00 0.00 O ATOM 1461 CB TRP A 211 9.708 5.899 -3.347 1.00 0.00 C ATOM 1462 CG TRP A 211 9.457 5.649 -1.904 1.00 0.00 C ATOM 1463 CD1 TRP A 211 9.678 6.515 -0.893 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.120 4.375 -1.287 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.452 5.869 0.308 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.105 4.554 0.125 1.00 0.00 C ATOM 1467 CE3 TRP A 211 8.899 3.072 -1.779 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.814 3.506 1.004 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.633 2.005 -0.906 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.557 2.229 0.479 1.00 0.00 C ATOM 0 H TRP A 211 12.362 6.798 -3.544 1.00 0.00 H new ATOM 0 HA TRP A 211 10.979 4.195 -3.522 1.00 0.00 H new ATOM 0 HB2 TRP A 211 9.748 6.972 -3.533 1.00 0.00 H new ATOM 0 HB3 TRP A 211 8.882 5.504 -3.938 1.00 0.00 H new ATOM 0 HD1 TRP A 211 9.982 7.545 -1.004 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.533 6.316 1.221 1.00 0.00 H new ATOM 0 HE3 TRP A 211 8.935 2.892 -2.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.787 3.676 2.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.487 1.010 -1.300 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.300 1.416 1.142 1.00 0.00 H new ATOM 1481 N THR A 212 11.102 4.178 -5.947 1.00 0.00 N ATOM 1482 CA THR A 212 11.415 4.011 -7.363 1.00 0.00 C ATOM 1483 C THR A 212 10.569 2.933 -8.038 1.00 0.00 C ATOM 1484 O THR A 212 9.602 2.420 -7.468 1.00 0.00 O ATOM 1485 CB THR A 212 12.936 3.800 -7.456 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.426 3.969 -8.760 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.401 2.445 -6.926 1.00 0.00 C ATOM 0 H THR A 212 10.795 3.317 -5.495 1.00 0.00 H new ATOM 0 HA THR A 212 11.146 4.900 -7.934 1.00 0.00 H new ATOM 0 HB THR A 212 13.349 4.576 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.396 3.826 -8.766 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.484 2.368 -7.024 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.124 2.350 -5.876 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.927 1.648 -7.499 1.00 0.00 H new ATOM 1495 N MET A 213 10.979 2.620 -9.267 1.00 0.00 N ATOM 1496 CA MET A 213 10.549 1.488 -10.089 1.00 0.00 C ATOM 1497 C MET A 213 11.727 0.546 -10.416 1.00 0.00 C ATOM 1498 O MET A 213 11.519 -0.484 -11.056 1.00 0.00 O ATOM 1499 CB MET A 213 9.892 2.029 -11.365 1.00 0.00 C ATOM 1500 CG MET A 213 8.465 2.536 -11.135 1.00 0.00 C ATOM 1501 SD MET A 213 7.239 1.249 -10.766 1.00 0.00 S ATOM 1502 CE MET A 213 5.760 2.194 -11.204 1.00 0.00 C ATOM 0 H MET A 213 11.671 3.193 -9.750 1.00 0.00 H new ATOM 0 HA MET A 213 9.824 0.893 -9.533 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.500 2.841 -11.764 1.00 0.00 H new ATOM 0 HB3 MET A 213 9.875 1.243 -12.120 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.478 3.250 -10.311 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.142 3.080 -12.023 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.874 1.666 -10.852 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.805 3.178 -10.737 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.709 2.308 -12.287 1.00 0.00 H new ATOM 1512 N GLY A 214 12.968 0.863 -10.010 1.00 0.00 N ATOM 1513 CA GLY A 214 14.152 0.030 -10.259 1.00 0.00 C ATOM 1514 C GLY A 214 14.515 -0.885 -9.078 1.00 0.00 C ATOM 1515 O GLY A 214 14.551 -0.401 -7.947 1.00 0.00 O ATOM 0 H GLY A 214 13.178 1.717 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.976 -0.583 -11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 214 15.001 0.676 -10.483 1.00 0.00 H new ATOM 1519 N THR A 215 14.930 -2.127 -9.392 1.00 0.00 N ATOM 1520 CA THR A 215 15.451 -3.183 -8.477 1.00 0.00 C ATOM 1521 C THR A 215 16.543 -2.747 -7.507 1.00 0.00 C ATOM 1522 O THR A 215 16.796 -3.444 -6.531 1.00 0.00 O ATOM 1523 CB THR A 215 15.980 -4.380 -9.281 1.00 0.00 C ATOM 1524 OG1 THR A 215 16.806 -3.945 -10.329 1.00 0.00 O ATOM 1525 CG2 THR A 215 14.857 -5.195 -9.916 1.00 0.00 C ATOM 0 H THR A 215 14.912 -2.451 -10.359 1.00 0.00 H new ATOM 0 HA THR A 215 14.586 -3.444 -7.868 1.00 0.00 H new ATOM 0 HB THR A 215 16.527 -4.998 -8.569 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.135 -4.721 -10.829 1.00 0.00 H new ATOM 0 HG21 THR A 215 15.283 -6.029 -10.473 1.00 0.00 H new ATOM 0 HG22 THR A 215 14.199 -5.578 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.285 -4.561 -10.593 1.00 0.00 H new ATOM 1533 N ASN A 216 17.201 -1.614 -7.758 1.00 0.00 N ATOM 1534 CA ASN A 216 18.200 -1.036 -6.871 1.00 0.00 C ATOM 1535 C ASN A 216 17.574 -0.360 -5.625 1.00 0.00 C ATOM 1536 O ASN A 216 17.923 -0.686 -4.489 1.00 0.00 O ATOM 1537 CB ASN A 216 19.019 -0.039 -7.687 1.00 0.00 C ATOM 1538 CG ASN A 216 19.967 0.708 -6.769 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.931 0.173 -6.245 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.645 1.953 -6.489 1.00 0.00 N ATOM 0 H ASN A 216 17.048 -1.064 -8.603 1.00 0.00 H new ATOM 0 HA ASN A 216 18.836 -1.831 -6.481 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.581 -0.561 -8.461 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.357 0.664 -8.193 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.205 2.487 -5.824 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.836 2.384 -6.937 1.00 0.00 H new ATOM 1547 N GLY A 217 16.679 0.610 -5.845 1.00 0.00 N ATOM 1548 CA GLY A 217 15.857 1.236 -4.783 1.00 0.00 C ATOM 1549 C GLY A 217 14.614 0.422 -4.361 1.00 0.00 C ATOM 1550 O GLY A 217 14.473 -0.743 -4.727 1.00 0.00 O ATOM 0 H GLY A 217 16.497 0.992 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.483 1.397 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.531 2.218 -5.127 1.00 0.00 H new ATOM 1554 N PHE A 218 13.723 1.025 -3.559 1.00 0.00 N ATOM 1555 CA PHE A 218 12.501 0.367 -3.079 1.00 0.00 C ATOM 1556 C PHE A 218 11.329 0.660 -4.021 1.00 0.00 C ATOM 1557 O PHE A 218 11.086 1.812 -4.386 1.00 0.00 O ATOM 1558 CB PHE A 218 12.159 0.795 -1.642 1.00 0.00 C ATOM 1559 CG PHE A 218 13.200 0.455 -0.587 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.655 -0.872 -0.444 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.676 1.449 0.291 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.595 -1.195 0.550 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.616 1.121 1.289 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.081 -0.199 1.413 1.00 0.00 C ATOM 0 H PHE A 218 13.831 1.983 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 218 12.683 -0.708 -3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.997 1.873 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.215 0.329 -1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.280 -1.643 -1.101 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.320 2.464 0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.945 -2.212 0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.979 1.886 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.810 -0.447 2.170 1.00 0.00 H new ATOM 1574 N ASN A 219 10.584 -0.382 -4.404 1.00 0.00 N ATOM 1575 CA ASN A 219 9.450 -0.253 -5.320 1.00 0.00 C ATOM 1576 C ASN A 219 8.162 0.142 -4.593 1.00 0.00 C ATOM 1577 O ASN A 219 7.616 -0.657 -3.823 1.00 0.00 O ATOM 1578 CB ASN A 219 9.229 -1.549 -6.112 1.00 0.00 C ATOM 1579 CG ASN A 219 9.896 -1.508 -7.475 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.970 -0.950 -7.652 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.259 -2.066 -8.492 1.00 0.00 N ATOM 0 H ASN A 219 10.751 -1.337 -4.087 1.00 0.00 H new ATOM 0 HA ASN A 219 9.700 0.549 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.621 -2.392 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.160 -1.718 -6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.663 -2.032 -9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 219 8.364 -2.530 -8.340 1.00 0.00 H new ATOM 1588 N LEU A 220 7.635 1.327 -4.921 1.00 0.00 N ATOM 1589 CA LEU A 220 6.392 1.832 -4.345 1.00 0.00 C ATOM 1590 C LEU A 220 5.253 0.846 -4.624 1.00 0.00 C ATOM 1591 O LEU A 220 4.747 0.240 -3.688 1.00 0.00 O ATOM 1592 CB LEU A 220 6.123 3.258 -4.855 1.00 0.00 C ATOM 1593 CG LEU A 220 5.189 4.083 -3.943 1.00 0.00 C ATOM 1594 CD1 LEU A 220 4.941 5.438 -4.605 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.824 3.439 -3.655 1.00 0.00 C ATOM 0 H LEU A 220 8.063 1.961 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 220 6.472 1.906 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.073 3.783 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.684 3.200 -5.851 1.00 0.00 H new ATOM 0 HG LEU A 220 5.700 4.160 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.282 6.036 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.890 5.959 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.474 5.287 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.242 4.094 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.289 3.287 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.972 2.479 -3.161 1.00 0.00 H new ATOM 1607 N PHE A 221 4.916 0.615 -5.897 1.00 0.00 N ATOM 1608 CA PHE A 221 3.883 -0.338 -6.333 1.00 0.00 C ATOM 1609 C PHE A 221 3.930 -1.666 -5.544 1.00 0.00 C ATOM 1610 O PHE A 221 2.925 -2.086 -4.963 1.00 0.00 O ATOM 1611 CB PHE A 221 4.052 -0.539 -7.854 1.00 0.00 C ATOM 1612 CG PHE A 221 3.222 -1.637 -8.508 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.993 -2.066 -7.967 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.698 -2.242 -9.684 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.298 -3.142 -8.545 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.980 -3.290 -10.291 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.791 -3.757 -9.707 1.00 0.00 C ATOM 0 H PHE A 221 5.365 1.097 -6.676 1.00 0.00 H new ATOM 0 HA PHE A 221 2.892 0.064 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.815 0.403 -8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.103 -0.747 -8.053 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.583 -1.565 -7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.622 -1.900 -10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.383 -3.497 -8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.343 -3.735 -11.206 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.258 -4.586 -10.150 1.00 0.00 H new ATOM 1627 N THR A 222 5.111 -2.294 -5.447 1.00 0.00 N ATOM 1628 CA THR A 222 5.309 -3.574 -4.752 1.00 0.00 C ATOM 1629 C THR A 222 4.995 -3.509 -3.251 1.00 0.00 C ATOM 1630 O THR A 222 4.431 -4.473 -2.738 1.00 0.00 O ATOM 1631 CB THR A 222 6.727 -4.103 -5.009 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.013 -3.991 -6.384 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.853 -5.578 -4.654 1.00 0.00 C ATOM 0 H THR A 222 5.968 -1.921 -5.855 1.00 0.00 H new ATOM 0 HA THR A 222 4.587 -4.276 -5.169 1.00 0.00 H new ATOM 0 HB THR A 222 7.411 -3.519 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.918 -4.325 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.871 -5.914 -4.850 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.621 -5.719 -3.598 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.157 -6.159 -5.259 1.00 0.00 H new ATOM 1641 N VAL A 223 5.299 -2.401 -2.564 1.00 0.00 N ATOM 1642 CA VAL A 223 4.868 -2.208 -1.154 1.00 0.00 C ATOM 1643 C VAL A 223 3.412 -1.742 -1.026 1.00 0.00 C ATOM 1644 O VAL A 223 2.764 -2.046 -0.027 1.00 0.00 O ATOM 1645 CB VAL A 223 5.777 -1.268 -0.321 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.227 -1.770 -0.258 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.784 0.191 -0.799 1.00 0.00 C ATOM 0 H VAL A 223 5.837 -1.624 -2.948 1.00 0.00 H new ATOM 0 HA VAL A 223 4.962 -3.209 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 223 5.331 -1.289 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.826 -1.079 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.250 -2.758 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.636 -1.829 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.445 0.779 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.139 0.235 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.773 0.596 -0.746 1.00 0.00 H new ATOM 1657 N ALA A 224 2.884 -1.019 -2.027 1.00 0.00 N ATOM 1658 CA ALA A 224 1.533 -0.464 -2.043 1.00 0.00 C ATOM 1659 C ALA A 224 0.476 -1.563 -1.926 1.00 0.00 C ATOM 1660 O ALA A 224 -0.360 -1.495 -1.034 1.00 0.00 O ATOM 1661 CB ALA A 224 1.317 0.377 -3.315 1.00 0.00 C ATOM 0 H ALA A 224 3.409 -0.801 -2.874 1.00 0.00 H new ATOM 0 HA ALA A 224 1.423 0.186 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.306 0.785 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.038 1.194 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.454 -0.252 -4.195 1.00 0.00 H new ATOM 1667 N ALA A 225 0.547 -2.594 -2.774 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.415 -3.695 -2.731 1.00 0.00 C ATOM 1669 C ALA A 225 -0.308 -4.526 -1.432 1.00 0.00 C ATOM 1670 O ALA A 225 -1.352 -4.801 -0.845 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.306 -4.521 -4.019 1.00 0.00 C ATOM 0 H ALA A 225 1.260 -2.687 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.425 -3.286 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.023 -5.341 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.520 -3.885 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.703 -4.924 -4.109 1.00 0.00 H new ATOM 1677 N HIS A 226 0.898 -4.840 -0.924 1.00 0.00 N ATOM 1678 CA HIS A 226 1.064 -5.435 0.417 1.00 0.00 C ATOM 1679 C HIS A 226 0.313 -4.616 1.476 1.00 0.00 C ATOM 1680 O HIS A 226 -0.492 -5.187 2.211 1.00 0.00 O ATOM 1681 CB HIS A 226 2.561 -5.576 0.778 1.00 0.00 C ATOM 1682 CG HIS A 226 2.916 -6.017 2.203 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.928 -6.879 2.577 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.504 -5.428 3.369 1.00 0.00 C ATOM 1685 CE1 HIS A 226 4.144 -6.741 3.905 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.301 -5.837 4.434 1.00 0.00 N ATOM 0 H HIS A 226 1.775 -4.691 -1.423 1.00 0.00 H new ATOM 0 HA HIS A 226 0.631 -6.435 0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 226 3.006 -6.291 0.086 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.041 -4.615 0.596 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.429 -7.514 1.955 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.675 -4.741 3.451 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.892 -7.283 4.464 1.00 0.00 H new ATOM 1694 N GLU A 227 0.591 -3.313 1.596 1.00 0.00 N ATOM 1695 CA GLU A 227 0.016 -2.498 2.661 1.00 0.00 C ATOM 1696 C GLU A 227 -1.481 -2.209 2.490 1.00 0.00 C ATOM 1697 O GLU A 227 -2.210 -2.228 3.481 1.00 0.00 O ATOM 1698 CB GLU A 227 0.874 -1.247 2.826 1.00 0.00 C ATOM 1699 CG GLU A 227 2.263 -1.609 3.382 1.00 0.00 C ATOM 1700 CD GLU A 227 2.260 -2.194 4.790 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.460 -1.684 5.580 1.00 0.00 O ATOM 1702 OE2 GLU A 227 3.026 -3.136 5.125 1.00 0.00 O ATOM 0 H GLU A 227 1.211 -2.804 0.966 1.00 0.00 H new ATOM 0 HA GLU A 227 0.041 -3.068 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.981 -0.744 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.379 -0.547 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.732 -2.326 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.884 -0.713 3.378 1.00 0.00 H new ATOM 1709 N PHE A 228 -1.994 -2.065 1.258 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.444 -2.060 1.022 1.00 0.00 C ATOM 1711 C PHE A 228 -4.091 -3.303 1.624 1.00 0.00 C ATOM 1712 O PHE A 228 -5.066 -3.187 2.359 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.751 -2.015 -0.480 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.426 -0.735 -1.220 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.241 0.494 -0.555 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.367 -0.782 -2.623 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -2.999 1.661 -1.292 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.124 0.386 -3.356 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.941 1.612 -2.694 1.00 0.00 C ATOM 0 H PHE A 228 -1.430 -1.951 0.416 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.853 -1.170 1.500 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.207 -2.829 -0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.813 -2.220 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.286 0.536 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.509 -1.721 -3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.857 2.601 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.077 0.345 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.757 2.512 -3.261 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.470 -4.466 1.419 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.846 -5.761 1.974 1.00 0.00 C ATOM 1731 C GLY A 229 -4.159 -5.705 3.463 1.00 0.00 C ATOM 1732 O GLY A 229 -5.111 -6.338 3.898 1.00 0.00 O ATOM 0 H GLY A 229 -2.643 -4.529 0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.718 -6.139 1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.036 -6.471 1.806 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.470 -4.873 4.240 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.820 -4.682 5.647 1.00 0.00 C ATOM 1738 C HIS A 230 -5.138 -3.932 5.827 1.00 0.00 C ATOM 1739 O HIS A 230 -6.002 -4.409 6.560 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.705 -3.914 6.328 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.461 -4.724 6.523 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.314 -5.903 7.221 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.224 -4.328 6.135 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.008 -6.151 7.298 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.717 -5.191 6.675 1.00 0.00 N ATOM 0 H HIS A 230 -2.671 -4.323 3.923 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.947 -5.667 6.096 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.466 -3.031 5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.056 -3.561 7.298 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.063 -6.478 7.606 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.007 -3.477 5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.442 -7.007 7.794 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.321 -2.808 5.127 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.546 -2.019 5.131 1.00 0.00 C ATOM 1755 C ALA A 231 -7.763 -2.794 4.594 1.00 0.00 C ATOM 1756 O ALA A 231 -8.865 -2.511 5.050 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.287 -0.718 4.363 1.00 0.00 C ATOM 0 H ALA A 231 -4.597 -2.415 4.526 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.811 -1.782 6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.194 -0.113 4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.485 -0.162 4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.998 -0.952 3.338 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.579 -3.795 3.726 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.606 -4.753 3.278 1.00 0.00 C ATOM 1765 C LEU A 232 -9.090 -5.628 4.435 1.00 0.00 C ATOM 1766 O LEU A 232 -10.292 -5.840 4.575 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.970 -5.617 2.159 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.082 -5.080 0.718 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.906 -3.578 0.649 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -6.974 -5.604 -0.204 1.00 0.00 C ATOM 0 H LEU A 232 -6.671 -3.971 3.295 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.481 -4.222 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.913 -5.749 2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.429 -6.605 2.190 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.073 -5.409 0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -7.993 -3.249 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -8.675 -3.094 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -6.922 -3.309 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.107 -5.191 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.002 -5.302 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.024 -6.692 -0.251 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.151 -6.099 5.267 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.327 -7.085 6.332 1.00 0.00 C ATOM 1784 C GLY A 233 -7.340 -8.255 6.304 1.00 0.00 C ATOM 1785 O GLY A 233 -7.450 -9.156 7.137 1.00 0.00 O ATOM 0 H GLY A 233 -7.185 -5.777 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.239 -6.578 7.293 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.340 -7.483 6.273 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.387 -8.267 5.367 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.384 -9.339 5.262 1.00 0.00 C ATOM 1791 C LEU A 234 -4.212 -9.172 6.251 1.00 0.00 C ATOM 1792 O LEU A 234 -3.899 -8.077 6.733 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.871 -9.454 3.816 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.906 -9.199 2.698 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.221 -9.191 1.345 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -7.058 -10.200 2.666 1.00 0.00 C ATOM 0 H LEU A 234 -6.286 -7.538 4.661 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.885 -10.267 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.049 -8.750 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.458 -10.453 3.678 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.344 -8.227 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.960 -9.010 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.469 -8.402 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.741 -10.155 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.737 -9.947 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.663 -11.204 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.597 -10.164 3.613 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.531 -10.281 6.533 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.428 -10.366 7.497 1.00 0.00 C ATOM 1810 C ALA A 235 -1.083 -10.585 6.779 1.00 0.00 C ATOM 1811 O ALA A 235 -1.100 -10.909 5.599 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.740 -11.532 8.441 1.00 0.00 C ATOM 0 H ALA A 235 -3.735 -11.174 6.085 1.00 0.00 H new ATOM 0 HA ALA A 235 -2.338 -9.435 8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.941 -11.629 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.683 -11.343 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.818 -12.455 7.866 1.00 0.00 H new ATOM 1818 N HIS A 236 0.069 -10.490 7.466 1.00 0.00 N ATOM 1819 CA HIS A 236 1.336 -10.962 6.894 1.00 0.00 C ATOM 1820 C HIS A 236 1.308 -12.477 6.694 1.00 0.00 C ATOM 1821 O HIS A 236 1.569 -13.244 7.619 1.00 0.00 O ATOM 1822 CB HIS A 236 2.586 -10.497 7.662 1.00 0.00 C ATOM 1823 CG HIS A 236 2.613 -9.061 8.013 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.463 -8.518 9.271 1.00 0.00 N ATOM 1825 CD2 HIS A 236 2.972 -8.071 7.154 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.718 -7.208 9.165 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.000 -6.900 7.887 1.00 0.00 N ATOM 0 H HIS A 236 0.146 -10.096 8.404 1.00 0.00 H new ATOM 0 HA HIS A 236 1.425 -10.488 5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.667 -11.080 8.579 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.467 -10.724 7.061 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.193 -8.179 6.102 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.700 -6.504 9.984 1.00 0.00 H new ATOM 0 HE2 HIS A 236 3.199 -5.968 7.523 1.00 0.00 H new ATOM 1835 N SER A 237 1.007 -12.914 5.471 1.00 0.00 N ATOM 1836 CA SER A 237 0.918 -14.325 5.142 1.00 0.00 C ATOM 1837 C SER A 237 2.309 -14.942 5.062 1.00 0.00 C ATOM 1838 O SER A 237 3.097 -14.549 4.207 1.00 0.00 O ATOM 1839 CB SER A 237 0.172 -14.440 3.818 1.00 0.00 C ATOM 1840 OG SER A 237 -1.202 -14.433 4.124 1.00 0.00 O ATOM 0 H SER A 237 0.819 -12.293 4.684 1.00 0.00 H new ATOM 0 HA SER A 237 0.379 -14.872 5.915 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.425 -13.610 3.158 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.448 -15.357 3.297 1.00 0.00 H new ATOM 0 HG SER A 237 -1.722 -14.504 3.296 1.00 0.00 H new ATOM 1846 N THR A 238 2.603 -15.914 5.929 1.00 0.00 N ATOM 1847 CA THR A 238 3.859 -16.692 5.946 1.00 0.00 C ATOM 1848 C THR A 238 3.899 -17.759 4.835 1.00 0.00 C ATOM 1849 O THR A 238 4.553 -18.795 4.993 1.00 0.00 O ATOM 1850 CB THR A 238 4.075 -17.297 7.348 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.902 -17.953 7.782 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.403 -16.229 8.389 1.00 0.00 C ATOM 0 H THR A 238 1.956 -16.196 6.666 1.00 0.00 H new ATOM 0 HA THR A 238 4.687 -16.016 5.732 1.00 0.00 H new ATOM 0 HB THR A 238 4.911 -17.991 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.051 -18.335 8.672 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.547 -16.701 9.361 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.315 -15.707 8.100 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.581 -15.516 8.450 1.00 0.00 H new ATOM 1860 N ASP A 239 3.208 -17.509 3.715 1.00 0.00 N ATOM 1861 CA ASP A 239 3.089 -18.432 2.585 1.00 0.00 C ATOM 1862 C ASP A 239 4.403 -18.481 1.766 1.00 0.00 C ATOM 1863 O ASP A 239 5.125 -17.487 1.736 1.00 0.00 O ATOM 1864 CB ASP A 239 1.925 -17.944 1.701 1.00 0.00 C ATOM 1865 CG ASP A 239 1.118 -19.073 1.044 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.574 -19.955 1.752 1.00 0.00 O ATOM 1867 OD2 ASP A 239 1.125 -19.102 -0.209 1.00 0.00 O ATOM 0 H ASP A 239 2.704 -16.635 3.569 1.00 0.00 H new ATOM 0 HA ASP A 239 2.897 -19.441 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.253 -17.337 2.307 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.323 -17.295 0.921 1.00 0.00 H new ATOM 1872 N PRO A 240 4.720 -19.548 1.018 1.00 0.00 N ATOM 1873 CA PRO A 240 5.878 -19.502 0.122 1.00 0.00 C ATOM 1874 C PRO A 240 5.660 -18.580 -1.089 1.00 0.00 C ATOM 1875 O PRO A 240 6.628 -18.228 -1.764 1.00 0.00 O ATOM 1876 CB PRO A 240 6.127 -20.961 -0.275 1.00 0.00 C ATOM 1877 CG PRO A 240 4.730 -21.584 -0.198 1.00 0.00 C ATOM 1878 CD PRO A 240 4.080 -20.853 0.977 1.00 0.00 C ATOM 0 HA PRO A 240 6.748 -19.068 0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.549 -21.040 -1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.825 -21.450 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.172 -21.435 -1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.778 -22.659 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.003 -20.759 0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.232 -21.395 1.910 1.00 0.00 H new ATOM 1886 N SER A 241 4.418 -18.151 -1.363 1.00 0.00 N ATOM 1887 CA SER A 241 4.059 -17.360 -2.528 1.00 0.00 C ATOM 1888 C SER A 241 2.835 -16.468 -2.234 1.00 0.00 C ATOM 1889 O SER A 241 1.744 -16.685 -2.752 1.00 0.00 O ATOM 1890 CB SER A 241 3.849 -18.278 -3.747 1.00 0.00 C ATOM 1891 OG SER A 241 3.213 -19.512 -3.450 1.00 0.00 O ATOM 0 H SER A 241 3.622 -18.355 -0.758 1.00 0.00 H new ATOM 0 HA SER A 241 4.880 -16.684 -2.769 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.254 -17.746 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 241 4.818 -18.483 -4.203 1.00 0.00 H new ATOM 0 HG SER A 241 3.115 -20.036 -4.273 1.00 0.00 H new ATOM 1897 N ALA A 242 3.033 -15.463 -1.380 1.00 0.00 N ATOM 1898 CA ALA A 242 2.059 -14.413 -1.044 1.00 0.00 C ATOM 1899 C ALA A 242 2.693 -13.017 -1.172 1.00 0.00 C ATOM 1900 O ALA A 242 3.894 -12.891 -1.455 1.00 0.00 O ATOM 1901 CB ALA A 242 1.522 -14.672 0.371 1.00 0.00 C ATOM 0 H ALA A 242 3.914 -15.350 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 242 1.225 -14.442 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.798 -13.900 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.039 -15.648 0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.347 -14.652 1.083 1.00 0.00 H new ATOM 1907 N LEU A 243 1.924 -11.942 -0.966 1.00 0.00 N ATOM 1908 CA LEU A 243 2.438 -10.563 -1.051 1.00 0.00 C ATOM 1909 C LEU A 243 2.519 -9.831 0.286 1.00 0.00 C ATOM 1910 O LEU A 243 3.437 -9.032 0.468 1.00 0.00 O ATOM 1911 CB LEU A 243 1.540 -9.784 -2.001 1.00 0.00 C ATOM 1912 CG LEU A 243 1.885 -8.318 -2.269 1.00 0.00 C ATOM 1913 CD1 LEU A 243 3.249 -8.164 -2.944 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.805 -7.731 -3.178 1.00 0.00 C ATOM 0 H LEU A 243 0.932 -11.999 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 243 3.465 -10.628 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.532 -10.306 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.524 -9.822 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 243 1.930 -7.793 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.453 -7.107 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.023 -8.583 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.245 -8.692 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 243 1.031 -6.685 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.777 -8.286 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.164 -7.803 -2.685 1.00 0.00 H new ATOM 1926 N MET A 244 1.632 -10.120 1.244 1.00 0.00 N ATOM 1927 CA MET A 244 1.752 -9.542 2.592 1.00 0.00 C ATOM 1928 C MET A 244 2.910 -10.209 3.348 1.00 0.00 C ATOM 1929 O MET A 244 3.177 -9.835 4.483 1.00 0.00 O ATOM 1930 CB MET A 244 0.460 -9.646 3.408 1.00 0.00 C ATOM 1931 CG MET A 244 -0.794 -8.939 2.891 1.00 0.00 C ATOM 1932 SD MET A 244 -1.636 -9.806 1.555 1.00 0.00 S ATOM 1933 CE MET A 244 -1.068 -8.721 0.247 1.00 0.00 C ATOM 0 H MET A 244 0.833 -10.741 1.117 1.00 0.00 H new ATOM 0 HA MET A 244 1.955 -8.479 2.462 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.222 -10.704 3.517 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.668 -9.262 4.407 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.490 -8.808 3.719 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.519 -7.943 2.545 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.253 -9.189 -0.720 1.00 0.00 H new ATOM 0 HE2 MET A 244 -1.605 -7.774 0.301 1.00 0.00 H new ATOM 0 HE3 MET A 244 0.000 -8.539 0.363 1.00 0.00 H new ATOM 1943 N TYR A 245 3.586 -11.224 2.775 1.00 0.00 N ATOM 1944 CA TYR A 245 4.734 -11.893 3.402 1.00 0.00 C ATOM 1945 C TYR A 245 5.662 -10.912 4.166 1.00 0.00 C ATOM 1946 O TYR A 245 6.032 -9.873 3.608 1.00 0.00 O ATOM 1947 CB TYR A 245 5.533 -12.725 2.383 1.00 0.00 C ATOM 1948 CG TYR A 245 6.460 -13.708 3.073 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.674 -13.287 3.645 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.036 -15.033 3.256 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.437 -14.174 4.430 1.00 0.00 C ATOM 1952 CE2 TYR A 245 6.797 -15.935 4.015 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.985 -15.496 4.630 1.00 0.00 C ATOM 1954 OH TYR A 245 8.671 -16.336 5.446 1.00 0.00 O ATOM 0 H TYR A 245 3.346 -11.602 1.859 1.00 0.00 H new ATOM 0 HA TYR A 245 4.316 -12.574 4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.845 -13.266 1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.116 -12.060 1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.023 -12.278 3.482 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.111 -15.363 2.806 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.363 -13.844 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.474 -16.959 4.127 1.00 0.00 H new ATOM 0 HH TYR A 245 8.222 -17.207 5.472 1.00 0.00 H new ATOM 1964 N PRO A 246 6.001 -11.192 5.445 1.00 0.00 N ATOM 1965 CA PRO A 246 6.715 -10.242 6.293 1.00 0.00 C ATOM 1966 C PRO A 246 8.222 -10.190 5.976 1.00 0.00 C ATOM 1967 O PRO A 246 9.052 -10.706 6.732 1.00 0.00 O ATOM 1968 CB PRO A 246 6.369 -10.641 7.734 1.00 0.00 C ATOM 1969 CG PRO A 246 6.062 -12.132 7.647 1.00 0.00 C ATOM 1970 CD PRO A 246 5.548 -12.340 6.228 1.00 0.00 C ATOM 0 HA PRO A 246 6.406 -9.212 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.200 -10.445 8.412 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.513 -10.079 8.108 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.952 -12.731 7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.316 -12.426 8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.933 -13.270 5.809 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.460 -12.411 6.217 1.00 0.00 H new ATOM 1978 N THR A 247 8.556 -9.484 4.880 1.00 0.00 N ATOM 1979 CA THR A 247 9.921 -9.164 4.408 1.00 0.00 C ATOM 1980 C THR A 247 9.878 -8.296 3.147 1.00 0.00 C ATOM 1981 O THR A 247 8.885 -8.322 2.425 1.00 0.00 O ATOM 1982 CB THR A 247 10.728 -10.453 4.132 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.100 -10.148 4.112 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.409 -11.107 2.785 1.00 0.00 C ATOM 0 H THR A 247 7.841 -9.098 4.263 1.00 0.00 H new ATOM 0 HA THR A 247 10.418 -8.603 5.200 1.00 0.00 H new ATOM 0 HB THR A 247 10.455 -11.146 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.614 -10.964 3.939 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.015 -12.005 2.664 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.353 -11.374 2.751 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.632 -10.408 1.979 1.00 0.00 H new ATOM 1992 N TYR A 248 10.948 -7.560 2.826 1.00 0.00 N ATOM 1993 CA TYR A 248 11.073 -6.924 1.508 1.00 0.00 C ATOM 1994 C TYR A 248 11.251 -7.977 0.397 1.00 0.00 C ATOM 1995 O TYR A 248 12.151 -8.816 0.455 1.00 0.00 O ATOM 1996 CB TYR A 248 12.225 -5.908 1.470 1.00 0.00 C ATOM 1997 CG TYR A 248 12.474 -5.333 0.077 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.414 -4.762 -0.655 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.751 -5.416 -0.514 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.621 -4.274 -1.960 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.962 -4.946 -1.826 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.899 -4.360 -2.551 1.00 0.00 C ATOM 2003 OH TYR A 248 13.117 -3.872 -3.805 1.00 0.00 O ATOM 0 H TYR A 248 11.734 -7.390 3.454 1.00 0.00 H new ATOM 0 HA TYR A 248 10.144 -6.382 1.327 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.004 -5.092 2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.136 -6.388 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.432 -4.698 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.573 -5.842 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 248 10.801 -3.834 -2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.939 -5.034 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 248 14.054 -4.015 -4.053 1.00 0.00 H new ATOM 2013 N LYS A 249 10.406 -7.901 -0.631 1.00 0.00 N ATOM 2014 CA LYS A 249 10.522 -8.661 -1.879 1.00 0.00 C ATOM 2015 C LYS A 249 10.268 -7.754 -3.091 1.00 0.00 C ATOM 2016 O LYS A 249 9.508 -6.786 -3.015 1.00 0.00 O ATOM 2017 CB LYS A 249 9.505 -9.820 -1.904 1.00 0.00 C ATOM 2018 CG LYS A 249 9.841 -11.030 -1.031 1.00 0.00 C ATOM 2019 CD LYS A 249 11.022 -11.839 -1.583 1.00 0.00 C ATOM 2020 CE LYS A 249 10.890 -13.282 -1.082 1.00 0.00 C ATOM 2021 NZ LYS A 249 11.359 -14.270 -2.084 1.00 0.00 N ATOM 0 H LYS A 249 9.592 -7.287 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 249 11.534 -9.062 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.535 -9.432 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.397 -10.160 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 249 10.076 -10.692 -0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.966 -11.675 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.024 -11.814 -2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.966 -11.407 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.464 -13.399 -0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 249 9.848 -13.485 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.251 -15.231 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 10.795 -14.178 -2.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.361 -14.095 -2.302 1.00 0.00 H new ATOM 2035 N TYR A 250 10.851 -8.137 -4.224 1.00 0.00 N ATOM 2036 CA TYR A 250 10.594 -7.535 -5.528 1.00 0.00 C ATOM 2037 C TYR A 250 9.760 -8.490 -6.398 1.00 0.00 C ATOM 2038 O TYR A 250 10.285 -9.431 -6.987 1.00 0.00 O ATOM 2039 CB TYR A 250 11.939 -7.164 -6.171 1.00 0.00 C ATOM 2040 CG TYR A 250 11.804 -6.291 -7.403 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.431 -6.861 -8.636 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.044 -4.905 -7.312 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.265 -6.050 -9.771 1.00 0.00 C ATOM 2044 CE2 TYR A 250 11.887 -4.089 -8.448 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.469 -4.658 -9.673 1.00 0.00 C ATOM 2046 OH TYR A 250 11.277 -3.874 -10.767 1.00 0.00 O ATOM 0 H TYR A 250 11.533 -8.895 -4.261 1.00 0.00 H new ATOM 0 HA TYR A 250 10.007 -6.622 -5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.553 -6.646 -5.435 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.468 -8.078 -6.440 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.272 -7.927 -8.709 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.348 -4.470 -6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.982 -6.491 -10.715 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.086 -3.029 -8.384 1.00 0.00 H new ATOM 0 HH TYR A 250 11.457 -2.939 -10.535 1.00 0.00 H new ATOM 2056 N LYS A 251 8.454 -8.245 -6.487 1.00 0.00 N ATOM 2057 CA LYS A 251 7.629 -8.926 -7.482 1.00 0.00 C ATOM 2058 C LYS A 251 7.786 -8.117 -8.782 1.00 0.00 C ATOM 2059 O LYS A 251 7.709 -6.886 -8.742 1.00 0.00 O ATOM 2060 CB LYS A 251 6.153 -8.972 -7.062 1.00 0.00 C ATOM 2061 CG LYS A 251 5.815 -9.322 -5.604 1.00 0.00 C ATOM 2062 CD LYS A 251 6.178 -10.748 -5.177 1.00 0.00 C ATOM 2063 CE LYS A 251 5.663 -10.998 -3.747 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.882 -12.397 -3.315 1.00 0.00 N ATOM 0 H LYS A 251 7.950 -7.589 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 251 7.946 -9.962 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.716 -7.997 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.649 -9.696 -7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.332 -8.621 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.746 -9.174 -5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.738 -11.469 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.258 -10.888 -5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.168 -10.322 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.599 -10.766 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.178 -12.652 -2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.784 -13.032 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.838 -12.491 -2.915 1.00 0.00 H new ATOM 2078 N ASN A 252 8.007 -8.783 -9.915 1.00 0.00 N ATOM 2079 CA ASN A 252 8.183 -8.158 -11.242 1.00 0.00 C ATOM 2080 C ASN A 252 6.925 -7.368 -11.665 1.00 0.00 C ATOM 2081 O ASN A 252 5.883 -8.004 -11.881 1.00 0.00 O ATOM 2082 CB ASN A 252 8.496 -9.214 -12.344 1.00 0.00 C ATOM 2083 CG ASN A 252 9.965 -9.288 -12.766 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.741 -8.359 -12.567 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.384 -10.361 -13.427 1.00 0.00 N ATOM 0 H ASN A 252 8.072 -9.801 -9.945 1.00 0.00 H new ATOM 0 HA ASN A 252 9.029 -7.477 -11.146 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.186 -10.195 -11.985 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.891 -8.991 -13.223 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.345 -10.409 -13.765 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.745 -11.138 -13.596 1.00 0.00 H new ATOM 2092 N PRO A 253 6.995 -6.025 -11.801 1.00 0.00 N ATOM 2093 CA PRO A 253 5.839 -5.171 -12.043 1.00 0.00 C ATOM 2094 C PRO A 253 5.398 -5.242 -13.508 1.00 0.00 C ATOM 2095 O PRO A 253 5.705 -4.366 -14.310 1.00 0.00 O ATOM 2096 CB PRO A 253 6.283 -3.776 -11.589 1.00 0.00 C ATOM 2097 CG PRO A 253 7.775 -3.760 -11.915 1.00 0.00 C ATOM 2098 CD PRO A 253 8.189 -5.202 -11.627 1.00 0.00 C ATOM 0 HA PRO A 253 4.952 -5.481 -11.491 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.746 -2.990 -12.121 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.102 -3.622 -10.525 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.961 -3.483 -12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.319 -3.049 -11.293 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.980 -5.520 -12.306 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.580 -5.297 -10.614 1.00 0.00 H new ATOM 2106 N TYR A 254 4.689 -6.319 -13.850 1.00 0.00 N ATOM 2107 CA TYR A 254 4.356 -6.691 -15.230 1.00 0.00 C ATOM 2108 C TYR A 254 2.940 -7.280 -15.324 1.00 0.00 C ATOM 2109 O TYR A 254 2.685 -8.317 -15.942 1.00 0.00 O ATOM 2110 CB TYR A 254 5.475 -7.599 -15.786 1.00 0.00 C ATOM 2111 CG TYR A 254 5.944 -7.176 -17.158 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.483 -5.883 -17.323 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.842 -8.046 -18.263 1.00 0.00 C ATOM 2114 CE1 TYR A 254 6.924 -5.448 -18.583 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.314 -7.630 -19.527 1.00 0.00 C ATOM 2116 CZ TYR A 254 6.862 -6.332 -19.688 1.00 0.00 C ATOM 2117 OH TYR A 254 7.327 -5.940 -20.903 1.00 0.00 O ATOM 0 H TYR A 254 4.321 -6.974 -13.160 1.00 0.00 H new ATOM 0 HA TYR A 254 4.319 -5.808 -15.869 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.321 -7.588 -15.098 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.114 -8.627 -15.831 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.557 -5.222 -16.472 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.405 -9.026 -18.143 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.308 -4.446 -18.709 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.258 -8.301 -20.372 1.00 0.00 H new ATOM 0 HH TYR A 254 7.209 -6.668 -21.549 1.00 0.00 H new ATOM 2127 N GLY A 255 1.994 -6.645 -14.613 1.00 0.00 N ATOM 2128 CA GLY A 255 0.596 -7.088 -14.561 1.00 0.00 C ATOM 2129 C GLY A 255 0.355 -8.314 -13.666 1.00 0.00 C ATOM 2130 O GLY A 255 -0.769 -8.818 -13.654 1.00 0.00 O ATOM 0 H GLY A 255 2.180 -5.809 -14.058 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.021 -6.264 -14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.262 -7.320 -15.573 1.00 0.00 H new ATOM 2134 N PHE A 256 1.384 -8.732 -12.901 1.00 0.00 N ATOM 2135 CA PHE A 256 1.444 -9.950 -12.073 1.00 0.00 C ATOM 2136 C PHE A 256 0.334 -10.094 -11.020 1.00 0.00 C ATOM 2137 O PHE A 256 0.161 -11.175 -10.466 1.00 0.00 O ATOM 2138 CB PHE A 256 2.831 -9.990 -11.394 1.00 0.00 C ATOM 2139 CG PHE A 256 3.018 -9.004 -10.242 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.308 -7.649 -10.488 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.882 -9.437 -8.910 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.466 -6.746 -9.421 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.982 -8.521 -7.846 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.276 -7.173 -8.099 1.00 0.00 C ATOM 0 H PHE A 256 2.248 -8.193 -12.843 1.00 0.00 H new ATOM 0 HA PHE A 256 1.283 -10.793 -12.745 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.006 -10.999 -11.020 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.593 -9.793 -12.148 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.410 -7.299 -11.505 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.699 -10.481 -8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.735 -5.719 -9.621 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.832 -8.857 -6.831 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.355 -6.470 -7.283 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.373 -8.995 -10.740 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.433 -8.845 -9.755 1.00 0.00 C ATOM 2156 C HIS A 257 -1.056 -9.422 -8.372 1.00 0.00 C ATOM 2157 O HIS A 257 0.083 -9.302 -7.926 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.766 -9.323 -10.379 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.871 -10.786 -10.777 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.960 -11.861 -9.928 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.998 -11.289 -12.047 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.153 -12.962 -10.658 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.174 -12.675 -11.969 1.00 0.00 N ATOM 0 H HIS A 257 -0.200 -8.122 -11.239 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.582 -7.794 -9.507 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.565 -9.110 -9.669 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.958 -8.719 -11.266 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.890 -11.825 -8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.967 -10.710 -12.958 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.276 -13.953 -10.248 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.010 -10.024 -7.668 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.736 -10.798 -6.462 1.00 0.00 C ATOM 2173 C LEU A 258 -1.087 -12.146 -6.814 1.00 0.00 C ATOM 2174 O LEU A 258 -1.618 -12.816 -7.699 1.00 0.00 O ATOM 2175 CB LEU A 258 -3.048 -11.126 -5.773 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.691 -10.037 -4.920 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.490 -8.595 -5.415 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -5.192 -10.344 -4.914 1.00 0.00 C ATOM 0 H LEU A 258 -2.998 -9.989 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 258 -1.074 -10.207 -5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.765 -11.419 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.885 -11.997 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.214 -10.063 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.988 -7.904 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.425 -8.367 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.915 -8.491 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.714 -9.596 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.572 -10.322 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.360 -11.332 -4.486 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.035 -12.592 -6.109 1.00 0.00 N ATOM 2191 CA PRO A 259 0.574 -13.900 -6.318 1.00 0.00 C ATOM 2192 C PRO A 259 -0.417 -15.062 -6.264 1.00 0.00 C ATOM 2193 O PRO A 259 -0.468 -15.818 -7.240 1.00 0.00 O ATOM 2194 CB PRO A 259 1.674 -14.039 -5.257 1.00 0.00 C ATOM 2195 CG PRO A 259 1.429 -12.894 -4.284 1.00 0.00 C ATOM 2196 CD PRO A 259 0.733 -11.847 -5.134 1.00 0.00 C ATOM 0 HA PRO A 259 0.980 -13.954 -7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.617 -15.004 -4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.665 -13.971 -5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.808 -13.207 -3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.362 -12.516 -3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.087 -11.213 -4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.456 -11.192 -5.620 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.176 -15.254 -5.162 1.00 0.00 N ATOM 2205 CA LYS A 260 -1.966 -16.467 -4.947 1.00 0.00 C ATOM 2206 C LYS A 260 -2.858 -16.362 -3.695 1.00 0.00 C ATOM 2207 O LYS A 260 -4.030 -16.008 -3.830 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.000 -17.679 -4.914 1.00 0.00 C ATOM 2209 CG LYS A 260 -1.321 -18.773 -5.952 1.00 0.00 C ATOM 2210 CD LYS A 260 -0.063 -19.454 -6.522 1.00 0.00 C ATOM 2211 CE LYS A 260 0.580 -18.589 -7.625 1.00 0.00 C ATOM 2212 NZ LYS A 260 1.596 -19.310 -8.440 1.00 0.00 N ATOM 0 H LYS A 260 -1.252 -14.572 -4.407 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.666 -16.605 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.017 -17.323 -5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.024 -18.121 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -1.958 -19.528 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.891 -18.333 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 260 0.657 -19.624 -5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.326 -20.431 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.204 -18.217 -8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 260 1.048 -17.719 -7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.984 -18.667 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 2.364 -19.643 -7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 1.151 -20.125 -8.908 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.301 -16.626 -2.508 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.062 -16.745 -1.257 1.00 0.00 C ATOM 2228 C ASP A 261 -3.938 -15.527 -0.994 1.00 0.00 C ATOM 2229 O ASP A 261 -5.102 -15.621 -0.617 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.109 -16.991 -0.071 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.825 -17.596 1.146 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.427 -16.856 1.952 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.886 -18.841 1.249 1.00 0.00 O ATOM 0 H ASP A 261 -1.298 -16.765 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.728 -17.601 -1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.308 -17.660 -0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.643 -16.049 0.217 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.402 -14.365 -1.348 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.012 -13.061 -1.256 1.00 0.00 C ATOM 2240 C ASP A 262 -5.403 -13.037 -1.917 1.00 0.00 C ATOM 2241 O ASP A 262 -6.316 -12.404 -1.386 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.149 -12.083 -2.047 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.628 -12.029 -1.864 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.973 -12.893 -1.239 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.077 -11.111 -2.490 1.00 0.00 O ATOM 0 H ASP A 262 -2.459 -14.316 -1.735 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.101 -12.803 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.334 -12.279 -3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.529 -11.083 -1.837 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.558 -13.732 -3.055 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.779 -13.713 -3.885 1.00 0.00 C ATOM 2252 C VAL A 263 -7.911 -14.413 -3.138 1.00 0.00 C ATOM 2253 O VAL A 263 -8.969 -13.830 -2.909 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.538 -14.375 -5.266 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.830 -14.538 -6.085 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.556 -13.584 -6.135 1.00 0.00 C ATOM 0 H VAL A 263 -4.827 -14.334 -3.433 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.057 -12.676 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.124 -15.353 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.598 -15.007 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.533 -15.164 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.276 -13.559 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.424 -14.093 -7.090 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.949 -12.582 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.595 -13.513 -5.626 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.681 -15.645 -2.679 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.653 -16.345 -1.831 1.00 0.00 C ATOM 2268 C LYS A 264 -8.821 -15.686 -0.452 1.00 0.00 C ATOM 2269 O LYS A 264 -9.860 -15.886 0.174 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.360 -17.859 -1.793 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.029 -18.344 -1.192 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.931 -18.227 0.339 1.00 0.00 C ATOM 2273 CE LYS A 264 -5.904 -19.238 0.865 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.418 -18.887 2.222 1.00 0.00 N ATOM 0 H LYS A 264 -6.835 -16.178 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.638 -16.244 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.166 -18.337 -1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.415 -18.231 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.878 -19.386 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.215 -17.773 -1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.637 -17.215 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.905 -18.413 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -6.352 -20.231 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.058 -19.285 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.384 -18.991 2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.675 -17.903 2.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.854 -19.521 2.922 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.870 -14.845 -0.007 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.968 -14.035 1.213 1.00 0.00 C ATOM 2290 C GLY A 265 -8.973 -12.900 1.028 1.00 0.00 C ATOM 2291 O GLY A 265 -10.010 -12.885 1.680 1.00 0.00 O ATOM 0 H GLY A 265 -6.989 -14.709 -0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.272 -14.664 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.990 -13.624 1.462 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.725 -11.975 0.097 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.664 -10.879 -0.184 1.00 0.00 C ATOM 2297 C ILE A 266 -11.063 -11.357 -0.638 1.00 0.00 C ATOM 2298 O ILE A 266 -12.065 -10.746 -0.265 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.028 -9.889 -1.173 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.841 -8.589 -1.117 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.973 -10.492 -2.578 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.333 -7.460 -2.000 1.00 0.00 C ATOM 0 H ILE A 266 -7.882 -11.961 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.850 -10.361 0.757 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.995 -9.672 -0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.870 -8.812 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.862 -8.238 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.520 -9.776 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.377 -11.404 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.983 -10.726 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.979 -6.589 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.316 -7.199 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.340 -7.781 -3.041 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.155 -12.485 -1.347 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.429 -13.087 -1.759 1.00 0.00 C ATOM 2316 C GLN A 267 -13.278 -13.538 -0.570 1.00 0.00 C ATOM 2317 O GLN A 267 -14.497 -13.590 -0.685 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.147 -14.186 -2.795 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.388 -14.624 -3.595 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.036 -15.602 -4.738 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -12.112 -16.399 -4.664 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -13.712 -15.552 -5.861 1.00 0.00 N ATOM 0 H GLN A 267 -10.339 -13.013 -1.655 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.052 -12.333 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.386 -13.830 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.731 -15.055 -2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.102 -15.098 -2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.878 -13.744 -4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.490 -14.899 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -13.460 -16.166 -6.636 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.679 -13.771 0.601 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.445 -14.064 1.818 1.00 0.00 C ATOM 2333 C ALA A 268 -14.103 -12.812 2.424 1.00 0.00 C ATOM 2334 O ALA A 268 -15.040 -12.929 3.213 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.537 -14.761 2.836 1.00 0.00 C ATOM 0 H ALA A 268 -11.668 -13.763 0.733 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.264 -14.729 1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.105 -14.979 3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.160 -15.691 2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.699 -14.109 3.082 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.619 -11.614 2.077 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.038 -10.368 2.708 1.00 0.00 C ATOM 2343 C LEU A 269 -15.224 -9.769 1.958 1.00 0.00 C ATOM 2344 O LEU A 269 -16.258 -9.469 2.548 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.869 -9.367 2.745 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.472 -9.917 3.078 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.521 -8.724 3.020 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.346 -10.618 4.434 1.00 0.00 C ATOM 0 H LEU A 269 -12.921 -11.486 1.345 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.344 -10.582 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.815 -8.878 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.110 -8.596 3.477 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.239 -10.698 2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.508 -9.055 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.543 -8.289 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.832 -7.975 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.322 -10.968 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.599 -9.918 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.027 -11.468 4.469 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.044 -9.570 0.652 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.049 -8.921 -0.213 1.00 0.00 C ATOM 2362 C TYR A 270 -16.941 -9.944 -0.932 1.00 0.00 C ATOM 2363 O TYR A 270 -17.966 -9.564 -1.503 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.377 -7.974 -1.233 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.432 -6.938 -0.650 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.106 -7.298 -0.352 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.866 -5.618 -0.406 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.221 -6.363 0.206 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.975 -4.669 0.132 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.650 -5.046 0.447 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.764 -4.150 0.950 1.00 0.00 O ATOM 0 H TYR A 270 -14.198 -9.852 0.156 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.692 -8.329 0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.824 -8.579 -1.952 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.158 -7.454 -1.787 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.766 -8.303 -0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.883 -5.335 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.210 -6.655 0.450 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.304 -3.655 0.304 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.156 -3.706 1.731 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.555 -11.232 -0.915 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.249 -12.349 -1.573 1.00 0.00 C ATOM 2383 C GLY A 271 -17.919 -13.440 -0.702 1.00 0.00 C ATOM 2384 O GLY A 271 -18.155 -14.507 -1.278 1.00 0.00 O ATOM 0 H GLY A 271 -15.715 -11.534 -0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.019 -11.923 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.529 -12.845 -2.224 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.238 -13.239 0.597 1.00 0.00 N ATOM 2389 CA PRO A 272 -19.035 -14.201 1.359 1.00 0.00 C ATOM 2390 C PRO A 272 -20.492 -14.222 0.874 1.00 0.00 C ATOM 2391 O PRO A 272 -21.015 -15.350 0.736 1.00 0.00 O ATOM 2392 CB PRO A 272 -18.853 -13.824 2.832 1.00 0.00 C ATOM 2393 CG PRO A 272 -18.658 -12.317 2.786 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.975 -12.078 1.439 1.00 0.00 C ATOM 2395 OXT PRO A 272 -21.076 -13.145 0.581 1.00 0.00 O ATOM 0 HA PRO A 272 -18.705 -15.230 1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -19.723 -14.099 3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -17.993 -14.328 3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -19.609 -11.788 2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -18.042 -11.968 3.614 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -18.359 -11.171 0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.902 -11.938 1.573 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.331 2.413 6.602 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.685 6.461 8.089 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.463 5.502 11.046 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.917 -4.543 6.458 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.887 -5.159 3.589 1.00 0.00 C HETATM 2409 C2 NGH A 277 7.444 -5.433 2.296 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.307 -4.810 1.782 1.00 0.00 C HETATM 2411 C4 NGH A 277 5.590 -3.930 2.586 1.00 0.00 C HETATM 2412 C5 NGH A 277 5.981 -3.718 3.899 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.152 -4.285 4.377 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.823 -5.092 0.520 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.321 -6.174 -0.296 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.642 -3.787 6.001 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.469 -2.344 5.965 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.882 -4.354 6.507 1.00 0.00 O HETATM 2419 N NGH A 277 6.372 -4.375 6.842 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.289 -5.847 7.082 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.880 -3.536 7.956 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.407 -3.622 8.180 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.632 -2.609 7.848 1.00 0.00 N HETATM 2424 O4 NGH A 277 2.409 -2.775 8.102 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.866 -4.543 8.721 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.311 -6.305 8.163 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.432 -7.160 7.548 1.00 0.00 C HETATM 2428 C14 NGH A 277 6.599 -7.042 9.312 1.00 0.00 C HETATM 0 H143 NGH A 277 5.872 -6.376 9.776 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.087 -7.920 8.919 1.00 0.00 H new HETATM 0 H141 NGH A 277 7.333 -7.353 10.055 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.000 -8.046 7.083 1.00 0.00 H new HETATM 0 H132 NGH A 277 8.963 -6.577 6.795 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.129 -7.463 8.330 1.00 0.00 H new HETATM 0 H102 NGH A 277 6.394 -3.829 8.872 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.147 -2.498 7.760 1.00 0.00 H new HETATM 0 HO4 NGH A 277 1.872 -2.458 7.346 1.00 0.00 H new HETATM 0 HN1 NGH A 277 3.994 -1.757 7.419 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.280 -6.109 7.399 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.479 -6.380 6.151 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.384 -6.027 -0.485 1.00 0.00 H new HETATM 0 H72 NGH A 277 6.172 -7.120 0.224 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.783 -6.192 -1.244 1.00 0.00 H new HETATM 0 H5 NGH A 277 5.366 -3.104 4.557 1.00 0.00 H new HETATM 0 H4 NGH A 277 4.722 -3.408 2.184 1.00 0.00 H new HETATM 0 H2 NGH A 277 7.993 -6.144 1.679 1.00 0.00 H new HETATM 0 H12 NGH A 277 7.780 -5.415 8.582 1.00 0.00 H new HETATM 0 H1 NGH A 277 8.795 -5.623 3.974 1.00 0.00 H new