USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 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 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= -0.245 X(o=0.013,f=0.041) USER MOD Set 1.2: A 222 THR OG1 : rot 180:sc= 0.257 USER MOD Set 2.1: A 147 GLN : amide:sc= -0.148 X(o=1.1,f=1.1) USER MOD Set 2.2: A 150 SER OG : rot 68:sc= 1.24 USER MOD Set 2.3: A 156 SER OG : rot 25:sc= 0.0244 USER MOD Set 3.1: A 140 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0164) USER MOD Set 3.2: A 144 MET CE :methyl -166:sc= 0 (180deg=-0.0355) USER MOD Single : A 116 LYS NZ :NH3+ -179:sc= 2.01 (180deg=2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= -0.0944 (180deg=-0.441) USER MOD Single : A 120 ASN : amide:sc= 0.24 X(o=0.24,f=-0.029) USER MOD Single : A 121 THR OG1 : rot 32:sc= 0.258 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 3:sc= 0.35 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00366) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 132 SER OG : rot -114:sc= 1.08 USER MOD Single : A 133 MET CE :methyl 168:sc= -0.13 (180deg=-0.416) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0183 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -151:sc= 0 (180deg=-0.371) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.0161 K(o=0.016,f=-1.1) USER MOD Single : A 179 SER OG : rot -91:sc= 0.164 USER MOD Single : A 180 TYR OH : rot -11:sc= 1.79 USER MOD Single : A 188 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.054) USER MOD Single : A 210 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.11) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.228 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) 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 237 SER OG : rot 151:sc= 1.58 USER MOD Single : A 238 THR OG1 : rot -43:sc= 0.0802 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl -179:sc= -1.26 (180deg=-1.27) 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+ 177:sc= 0 (180deg=-0.00987) USER MOD Single : A 250 TYR OH : rot -75:sc= 0.523 USER MOD Single : A 251 LYS NZ :NH3+ 154:sc= 1.15 (180deg=1.04) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.578! C(o=-0.58!,f=-4.4!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -116:sc= 1.26 (180deg=0.228) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 270 TYR OH : rot -127:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -20.357 -8.057 15.325 1.00 0.00 N ATOM 2 CA GLY A 113 -19.943 -7.503 14.015 1.00 0.00 C ATOM 3 C GLY A 113 -18.551 -7.993 13.642 1.00 0.00 C ATOM 4 O GLY A 113 -18.148 -9.039 14.135 1.00 0.00 O ATOM 0 HA2 GLY A 113 -20.657 -7.800 13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -19.952 -6.414 14.055 1.00 0.00 H new ATOM 10 N GLU A 114 -17.819 -7.286 12.786 1.00 0.00 N ATOM 11 CA GLU A 114 -16.448 -7.596 12.359 1.00 0.00 C ATOM 12 C GLU A 114 -15.739 -6.250 12.110 1.00 0.00 C ATOM 13 O GLU A 114 -16.440 -5.239 11.993 1.00 0.00 O ATOM 14 CB GLU A 114 -16.440 -8.465 11.073 1.00 0.00 C ATOM 15 CG GLU A 114 -16.522 -9.981 11.319 1.00 0.00 C ATOM 16 CD GLU A 114 -16.309 -10.807 10.031 1.00 0.00 C ATOM 17 OE1 GLU A 114 -15.286 -10.612 9.343 1.00 0.00 O ATOM 18 OE2 GLU A 114 -17.202 -11.625 9.716 1.00 0.00 O ATOM 0 H GLU A 114 -18.179 -6.439 12.347 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.933 -8.172 13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.279 -8.167 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.530 -8.251 10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.772 -10.266 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.496 -10.224 11.744 1.00 0.00 H new ATOM 25 N PRO A 115 -14.392 -6.222 12.028 1.00 0.00 N ATOM 26 CA PRO A 115 -13.630 -5.006 11.752 1.00 0.00 C ATOM 27 C PRO A 115 -13.488 -4.695 10.262 1.00 0.00 C ATOM 28 O PRO A 115 -13.161 -3.565 9.913 1.00 0.00 O ATOM 29 CB PRO A 115 -12.256 -5.258 12.384 1.00 0.00 C ATOM 30 CG PRO A 115 -12.067 -6.761 12.171 1.00 0.00 C ATOM 31 CD PRO A 115 -13.480 -7.314 12.368 1.00 0.00 C ATOM 0 HA PRO A 115 -14.143 -4.136 12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.472 -4.677 11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.240 -4.992 13.441 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.681 -6.983 11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.363 -7.185 12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.653 -8.180 11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.631 -7.642 13.396 1.00 0.00 H new ATOM 39 N LYS A 116 -13.704 -5.676 9.386 1.00 0.00 N ATOM 40 CA LYS A 116 -13.555 -5.490 7.944 1.00 0.00 C ATOM 41 C LYS A 116 -14.737 -4.744 7.300 1.00 0.00 C ATOM 42 O LYS A 116 -15.821 -4.573 7.861 1.00 0.00 O ATOM 43 CB LYS A 116 -13.166 -6.807 7.244 1.00 0.00 C ATOM 44 CG LYS A 116 -14.087 -8.026 7.437 1.00 0.00 C ATOM 45 CD LYS A 116 -15.451 -7.848 6.761 1.00 0.00 C ATOM 46 CE LYS A 116 -16.194 -9.184 6.623 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.308 -9.054 5.647 1.00 0.00 N ATOM 0 H LYS A 116 -13.986 -6.619 9.655 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.714 -4.814 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.094 -6.609 6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.168 -7.085 7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.599 -8.913 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.234 -8.200 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.057 -7.153 7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.313 -7.404 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.503 -9.961 6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.585 -9.493 7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.814 -9.960 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.966 -8.315 5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.925 -8.796 4.715 1.00 0.00 H new ATOM 61 N TRP A 117 -14.517 -4.324 6.058 1.00 0.00 N ATOM 62 CA TRP A 117 -15.402 -3.401 5.342 1.00 0.00 C ATOM 63 C TRP A 117 -16.813 -3.934 5.092 1.00 0.00 C ATOM 64 O TRP A 117 -17.006 -5.086 4.708 1.00 0.00 O ATOM 65 CB TRP A 117 -14.721 -2.988 4.039 1.00 0.00 C ATOM 66 CG TRP A 117 -13.429 -2.275 4.271 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.208 -2.849 4.292 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.222 -0.883 4.664 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.258 -1.892 4.581 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.828 -0.676 4.874 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.078 0.210 4.917 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.301 0.541 5.326 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.562 1.441 5.367 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.182 1.607 5.578 1.00 0.00 C ATOM 0 H TRP A 117 -13.708 -4.617 5.510 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.557 -2.536 5.987 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.539 -3.874 3.431 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.391 -2.343 3.471 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.006 -3.894 4.111 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.253 -2.066 4.578 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.142 0.101 4.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.238 0.658 5.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.234 2.266 5.552 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.799 2.552 5.933 1.00 0.00 H new ATOM 85 N LYS A 118 -17.808 -3.044 5.243 1.00 0.00 N ATOM 86 CA LYS A 118 -19.230 -3.310 4.958 1.00 0.00 C ATOM 87 C LYS A 118 -19.626 -3.034 3.485 1.00 0.00 C ATOM 88 O LYS A 118 -20.754 -3.334 3.107 1.00 0.00 O ATOM 89 CB LYS A 118 -20.071 -2.448 5.924 1.00 0.00 C ATOM 90 CG LYS A 118 -21.549 -2.846 6.136 1.00 0.00 C ATOM 91 CD LYS A 118 -21.803 -4.284 6.631 1.00 0.00 C ATOM 92 CE LYS A 118 -23.304 -4.468 6.927 1.00 0.00 C ATOM 93 NZ LYS A 118 -23.655 -5.847 7.354 1.00 0.00 N ATOM 0 H LYS A 118 -17.642 -2.094 5.575 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.420 -4.372 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.578 -2.455 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.048 -1.420 5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.991 -2.154 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.079 -2.710 5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.479 -5.002 5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.218 -4.479 7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.602 -3.767 7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.877 -4.215 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.677 -5.904 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.400 -6.519 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.134 -6.085 8.222 1.00 0.00 H new ATOM 107 N LYS A 119 -18.740 -2.449 2.666 1.00 0.00 N ATOM 108 CA LYS A 119 -19.087 -2.061 1.296 1.00 0.00 C ATOM 109 C LYS A 119 -17.984 -2.375 0.279 1.00 0.00 C ATOM 110 O LYS A 119 -16.838 -2.631 0.650 1.00 0.00 O ATOM 111 CB LYS A 119 -19.532 -0.585 1.301 1.00 0.00 C ATOM 112 CG LYS A 119 -18.481 0.459 0.888 1.00 0.00 C ATOM 113 CD LYS A 119 -17.215 0.519 1.755 1.00 0.00 C ATOM 114 CE LYS A 119 -17.429 1.153 3.131 1.00 0.00 C ATOM 115 NZ LYS A 119 -18.026 2.501 3.027 1.00 0.00 N ATOM 0 H LYS A 119 -17.778 -2.235 2.931 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.922 -2.671 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.389 -0.486 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.879 -0.339 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.183 0.258 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.951 1.442 0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.831 -0.492 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.449 1.083 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.078 0.513 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.475 1.217 3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.879 3.016 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.574 3.022 2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.046 2.416 2.841 1.00 0.00 H new ATOM 129 N ASN A 120 -18.310 -2.270 -1.010 1.00 0.00 N ATOM 130 CA ASN A 120 -17.383 -2.599 -2.092 1.00 0.00 C ATOM 131 C ASN A 120 -16.679 -1.370 -2.703 1.00 0.00 C ATOM 132 O ASN A 120 -15.607 -1.516 -3.293 1.00 0.00 O ATOM 133 CB ASN A 120 -18.171 -3.376 -3.152 1.00 0.00 C ATOM 134 CG ASN A 120 -18.600 -4.743 -2.629 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.594 -4.854 -1.929 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.861 -5.793 -2.912 1.00 0.00 N ATOM 0 H ASN A 120 -19.225 -1.954 -1.333 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.572 -3.202 -1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -19.051 -2.804 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.559 -3.501 -4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.116 -6.710 -2.546 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.032 -5.690 -3.498 1.00 0.00 H new ATOM 143 N THR A 121 -17.278 -0.179 -2.576 1.00 0.00 N ATOM 144 CA THR A 121 -16.700 1.078 -3.069 1.00 0.00 C ATOM 145 C THR A 121 -15.870 1.712 -1.968 1.00 0.00 C ATOM 146 O THR A 121 -16.393 2.182 -0.961 1.00 0.00 O ATOM 147 CB THR A 121 -17.766 2.037 -3.614 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.733 2.407 -2.656 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.486 1.418 -4.814 1.00 0.00 C ATOM 0 H THR A 121 -18.185 -0.060 -2.125 1.00 0.00 H new ATOM 0 HA THR A 121 -16.051 0.854 -3.915 1.00 0.00 H new ATOM 0 HB THR A 121 -17.225 2.937 -3.907 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.321 2.431 -1.767 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.238 2.114 -5.186 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.764 1.208 -5.603 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.970 0.490 -4.509 1.00 0.00 H new ATOM 157 N LEU A 122 -14.549 1.677 -2.128 1.00 0.00 N ATOM 158 CA LEU A 122 -13.628 2.304 -1.177 1.00 0.00 C ATOM 159 C LEU A 122 -13.154 3.654 -1.711 1.00 0.00 C ATOM 160 O LEU A 122 -13.028 3.831 -2.927 1.00 0.00 O ATOM 161 CB LEU A 122 -12.458 1.354 -0.902 1.00 0.00 C ATOM 162 CG LEU A 122 -12.880 0.062 -0.166 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.762 -0.981 -0.280 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.194 0.316 1.316 1.00 0.00 C ATOM 0 H LEU A 122 -14.088 1.218 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.141 2.493 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.985 1.088 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.708 1.875 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.791 -0.305 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.060 -1.892 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.580 -1.205 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.851 -0.588 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.486 -0.620 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.309 0.715 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.010 1.034 1.397 1.00 0.00 H new ATOM 176 N THR A 123 -12.884 4.607 -0.812 1.00 0.00 N ATOM 177 CA THR A 123 -12.464 5.961 -1.189 1.00 0.00 C ATOM 178 C THR A 123 -11.022 6.215 -0.812 1.00 0.00 C ATOM 179 O THR A 123 -10.539 5.754 0.227 1.00 0.00 O ATOM 180 CB THR A 123 -13.419 7.040 -0.682 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.234 7.271 0.690 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.879 6.668 -0.920 1.00 0.00 C ATOM 0 H THR A 123 -12.950 4.462 0.195 1.00 0.00 H new ATOM 0 HA THR A 123 -12.519 6.024 -2.276 1.00 0.00 H new ATOM 0 HB THR A 123 -13.189 7.944 -1.245 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.855 7.967 0.991 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.523 7.463 -0.544 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.051 6.536 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.107 5.739 -0.398 1.00 0.00 H new ATOM 190 N TYR A 124 -10.327 6.935 -1.694 1.00 0.00 N ATOM 191 CA TYR A 124 -8.924 7.298 -1.473 1.00 0.00 C ATOM 192 C TYR A 124 -8.531 8.727 -1.848 1.00 0.00 C ATOM 193 O TYR A 124 -9.082 9.331 -2.772 1.00 0.00 O ATOM 194 CB TYR A 124 -7.968 6.247 -2.078 1.00 0.00 C ATOM 195 CG TYR A 124 -7.462 6.480 -3.500 1.00 0.00 C ATOM 196 CD1 TYR A 124 -6.333 7.298 -3.717 1.00 0.00 C ATOM 197 CD2 TYR A 124 -8.049 5.816 -4.596 1.00 0.00 C ATOM 198 CE1 TYR A 124 -5.786 7.454 -5.007 1.00 0.00 C ATOM 199 CE2 TYR A 124 -7.498 5.954 -5.888 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.365 6.775 -6.103 1.00 0.00 C ATOM 201 OH TYR A 124 -5.872 6.934 -7.366 1.00 0.00 O ATOM 0 H TYR A 124 -10.714 7.280 -2.572 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.813 7.289 -0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.101 6.167 -1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.474 5.282 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -5.881 7.813 -2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -8.923 5.200 -4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.927 8.091 -5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -7.944 5.429 -6.719 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.087 7.521 -7.339 1.00 0.00 H new ATOM 211 N ARG A 125 -7.542 9.258 -1.123 1.00 0.00 N ATOM 212 CA ARG A 125 -6.997 10.602 -1.324 1.00 0.00 C ATOM 213 C ARG A 125 -5.499 10.590 -1.049 1.00 0.00 C ATOM 214 O ARG A 125 -5.065 10.140 0.009 1.00 0.00 O ATOM 215 CB ARG A 125 -7.717 11.595 -0.389 1.00 0.00 C ATOM 216 CG ARG A 125 -7.399 13.095 -0.567 1.00 0.00 C ATOM 217 CD ARG A 125 -7.712 13.588 -1.990 1.00 0.00 C ATOM 218 NE ARG A 125 -7.908 15.045 -2.151 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.986 16.003 -2.232 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.728 15.767 -1.940 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.300 17.211 -2.683 1.00 0.00 N ATOM 0 H ARG A 125 -7.088 8.752 -0.362 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.158 10.917 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.791 11.461 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.482 11.320 0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.977 13.675 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.346 13.271 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.899 13.278 -2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.612 13.081 -2.337 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.877 15.358 -2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.439 14.835 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.039 16.516 -2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.257 17.415 -2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.585 17.936 -2.740 1.00 0.00 H new ATOM 235 N ILE A 126 -4.696 11.098 -1.980 1.00 0.00 N ATOM 236 CA ILE A 126 -3.282 11.381 -1.680 1.00 0.00 C ATOM 237 C ILE A 126 -3.243 12.686 -0.867 1.00 0.00 C ATOM 238 O ILE A 126 -3.879 13.652 -1.303 1.00 0.00 O ATOM 239 CB ILE A 126 -2.418 11.489 -2.965 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.608 10.290 -3.925 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.942 11.612 -2.534 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.066 10.505 -5.336 1.00 0.00 C ATOM 0 H ILE A 126 -4.985 11.321 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.853 10.557 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.737 12.368 -3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.120 9.416 -3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.672 10.061 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.310 11.690 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.816 12.503 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.656 10.731 -1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.245 9.612 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.571 11.356 -5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.995 10.701 -5.288 1.00 0.00 H new ATOM 254 N SER A 127 -2.558 12.707 0.283 1.00 0.00 N ATOM 255 CA SER A 127 -2.274 13.971 0.974 1.00 0.00 C ATOM 256 C SER A 127 -0.776 14.313 1.040 1.00 0.00 C ATOM 257 O SER A 127 -0.440 15.459 1.277 1.00 0.00 O ATOM 258 CB SER A 127 -2.962 14.061 2.350 1.00 0.00 C ATOM 259 OG SER A 127 -3.292 15.376 2.710 1.00 0.00 O ATOM 0 H SER A 127 -2.195 11.876 0.749 1.00 0.00 H new ATOM 0 HA SER A 127 -2.721 14.747 0.352 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.868 13.455 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.304 13.636 3.108 1.00 0.00 H new ATOM 0 HG SER A 127 -3.726 15.375 3.589 1.00 0.00 H new ATOM 265 N LYS A 128 0.157 13.393 0.757 1.00 0.00 N ATOM 266 CA LYS A 128 1.604 13.680 0.700 1.00 0.00 C ATOM 267 C LYS A 128 2.363 12.831 -0.327 1.00 0.00 C ATOM 268 O LYS A 128 2.157 11.624 -0.429 1.00 0.00 O ATOM 269 CB LYS A 128 2.178 13.490 2.108 1.00 0.00 C ATOM 270 CG LYS A 128 3.697 13.651 2.193 1.00 0.00 C ATOM 271 CD LYS A 128 4.106 14.238 3.543 1.00 0.00 C ATOM 272 CE LYS A 128 3.754 15.731 3.636 1.00 0.00 C ATOM 273 NZ LYS A 128 4.698 16.579 2.862 1.00 0.00 N ATOM 0 H LYS A 128 -0.070 12.419 0.559 1.00 0.00 H new ATOM 0 HA LYS A 128 1.734 14.708 0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.709 14.210 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.908 12.497 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.178 12.683 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.044 14.300 1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.606 13.694 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.178 14.106 3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.741 15.887 3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.763 16.040 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.443 17.580 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.667 16.425 3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.646 16.326 1.855 1.00 0.00 H new ATOM 287 N TYR A 129 3.322 13.459 -1.019 1.00 0.00 N ATOM 288 CA TYR A 129 4.230 12.838 -2.002 1.00 0.00 C ATOM 289 C TYR A 129 5.690 12.750 -1.488 1.00 0.00 C ATOM 290 O TYR A 129 5.978 13.181 -0.370 1.00 0.00 O ATOM 291 CB TYR A 129 4.148 13.647 -3.314 1.00 0.00 C ATOM 292 CG TYR A 129 2.792 13.620 -3.993 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.389 12.460 -4.674 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.961 14.756 -3.997 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.176 12.436 -5.385 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.743 14.740 -4.708 1.00 0.00 C ATOM 297 CZ TYR A 129 0.353 13.581 -5.415 1.00 0.00 C ATOM 298 OH TYR A 129 -0.781 13.574 -6.165 1.00 0.00 O ATOM 0 H TYR A 129 3.497 14.458 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 129 3.914 11.809 -2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.413 14.683 -3.103 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.895 13.263 -4.009 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.015 11.580 -4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.257 15.642 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.875 11.541 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.108 15.614 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.236 14.437 -6.077 1.00 0.00 H new ATOM 308 N THR A 130 6.584 12.204 -2.325 1.00 0.00 N ATOM 309 CA THR A 130 7.997 11.883 -2.020 1.00 0.00 C ATOM 310 C THR A 130 8.917 12.422 -3.123 1.00 0.00 C ATOM 311 O THR A 130 8.497 12.402 -4.281 1.00 0.00 O ATOM 312 CB THR A 130 8.117 10.358 -1.878 1.00 0.00 C ATOM 313 OG1 THR A 130 9.358 10.030 -1.332 1.00 0.00 O ATOM 314 CG2 THR A 130 7.961 9.548 -3.169 1.00 0.00 C ATOM 0 H THR A 130 6.334 11.960 -3.283 1.00 0.00 H new ATOM 0 HA THR A 130 8.306 12.358 -1.089 1.00 0.00 H new ATOM 0 HB THR A 130 7.279 10.088 -1.236 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.429 9.057 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.064 8.486 -2.947 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.977 9.735 -3.599 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.731 9.846 -3.881 1.00 0.00 H new ATOM 322 N PRO A 131 10.156 12.873 -2.829 1.00 0.00 N ATOM 323 CA PRO A 131 11.072 13.455 -3.825 1.00 0.00 C ATOM 324 C PRO A 131 11.551 12.455 -4.889 1.00 0.00 C ATOM 325 O PRO A 131 12.010 12.856 -5.954 1.00 0.00 O ATOM 326 CB PRO A 131 12.269 13.976 -3.018 1.00 0.00 C ATOM 327 CG PRO A 131 12.279 13.052 -1.806 1.00 0.00 C ATOM 328 CD PRO A 131 10.789 12.922 -1.516 1.00 0.00 C ATOM 0 HA PRO A 131 10.555 14.233 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 131 13.198 13.912 -3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 131 12.141 15.020 -2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.740 12.089 -2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.825 13.482 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.575 12.022 -0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.424 13.767 -0.933 1.00 0.00 H new ATOM 336 N SER A 132 11.459 11.153 -4.621 1.00 0.00 N ATOM 337 CA SER A 132 11.883 10.094 -5.553 1.00 0.00 C ATOM 338 C SER A 132 10.962 9.843 -6.764 1.00 0.00 C ATOM 339 O SER A 132 11.354 9.152 -7.703 1.00 0.00 O ATOM 340 CB SER A 132 11.966 8.795 -4.757 1.00 0.00 C ATOM 341 OG SER A 132 13.313 8.402 -4.549 1.00 0.00 O ATOM 0 H SER A 132 11.085 10.794 -3.743 1.00 0.00 H new ATOM 0 HA SER A 132 12.830 10.431 -5.974 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.470 8.923 -3.795 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.433 8.006 -5.288 1.00 0.00 H new ATOM 0 HG SER A 132 13.489 7.569 -5.034 1.00 0.00 H new ATOM 347 N MET A 133 9.719 10.321 -6.744 1.00 0.00 N ATOM 348 CA MET A 133 8.738 10.088 -7.810 1.00 0.00 C ATOM 349 C MET A 133 7.673 11.171 -7.841 1.00 0.00 C ATOM 350 O MET A 133 7.118 11.550 -6.812 1.00 0.00 O ATOM 351 CB MET A 133 8.100 8.691 -7.729 1.00 0.00 C ATOM 352 CG MET A 133 8.030 8.093 -6.322 1.00 0.00 C ATOM 353 SD MET A 133 7.151 6.520 -6.184 1.00 0.00 S ATOM 354 CE MET A 133 8.013 5.543 -7.437 1.00 0.00 C ATOM 0 H MET A 133 9.357 10.889 -5.978 1.00 0.00 H new ATOM 0 HA MET A 133 9.291 10.133 -8.748 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.090 8.745 -8.135 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.665 8.012 -8.368 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.047 7.954 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 133 7.549 8.816 -5.663 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.739 4.493 -7.332 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.731 5.894 -8.430 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.090 5.651 -7.306 1.00 0.00 H new ATOM 364 N SER A 134 7.399 11.669 -9.045 1.00 0.00 N ATOM 365 CA SER A 134 6.423 12.736 -9.257 1.00 0.00 C ATOM 366 C SER A 134 5.004 12.317 -8.885 1.00 0.00 C ATOM 367 O SER A 134 4.665 11.131 -8.837 1.00 0.00 O ATOM 368 CB SER A 134 6.502 13.258 -10.701 1.00 0.00 C ATOM 369 OG SER A 134 7.447 14.311 -10.743 1.00 0.00 O ATOM 0 H SER A 134 7.848 11.344 -9.902 1.00 0.00 H new ATOM 0 HA SER A 134 6.682 13.552 -8.582 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.796 12.457 -11.379 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.525 13.611 -11.031 1.00 0.00 H new ATOM 0 HG SER A 134 7.512 14.656 -11.658 1.00 0.00 H new ATOM 375 N SER A 135 4.144 13.314 -8.695 1.00 0.00 N ATOM 376 CA SER A 135 2.762 13.129 -8.250 1.00 0.00 C ATOM 377 C SER A 135 1.956 12.158 -9.122 1.00 0.00 C ATOM 378 O SER A 135 1.112 11.444 -8.588 1.00 0.00 O ATOM 379 CB SER A 135 2.038 14.488 -8.163 1.00 0.00 C ATOM 380 OG SER A 135 2.387 15.333 -9.256 1.00 0.00 O ATOM 0 H SER A 135 4.391 14.292 -8.848 1.00 0.00 H new ATOM 0 HA SER A 135 2.823 12.675 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.960 14.328 -8.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.295 14.979 -7.225 1.00 0.00 H new ATOM 0 HG SER A 135 1.912 16.186 -9.175 1.00 0.00 H new ATOM 386 N VAL A 136 2.257 12.101 -10.417 1.00 0.00 N ATOM 387 CA VAL A 136 1.626 11.157 -11.346 1.00 0.00 C ATOM 388 C VAL A 136 2.227 9.754 -11.265 1.00 0.00 C ATOM 389 O VAL A 136 1.512 8.790 -11.474 1.00 0.00 O ATOM 390 CB VAL A 136 1.694 11.680 -12.792 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.115 11.611 -13.368 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.760 10.892 -13.711 1.00 0.00 C ATOM 0 H VAL A 136 2.948 12.709 -10.857 1.00 0.00 H new ATOM 0 HA VAL A 136 0.582 11.078 -11.041 1.00 0.00 H new ATOM 0 HB VAL A 136 1.380 12.723 -12.749 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.112 11.991 -14.390 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.785 12.217 -12.758 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.458 10.577 -13.366 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.831 11.285 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.049 9.841 -13.708 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.266 10.987 -13.355 1.00 0.00 H new ATOM 402 N GLU A 137 3.527 9.618 -10.983 1.00 0.00 N ATOM 403 CA GLU A 137 4.225 8.341 -10.879 1.00 0.00 C ATOM 404 C GLU A 137 3.816 7.645 -9.585 1.00 0.00 C ATOM 405 O GLU A 137 3.609 6.440 -9.580 1.00 0.00 O ATOM 406 CB GLU A 137 5.739 8.574 -10.889 1.00 0.00 C ATOM 407 CG GLU A 137 6.236 9.260 -12.167 1.00 0.00 C ATOM 408 CD GLU A 137 6.925 8.312 -13.153 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.226 7.530 -13.842 1.00 0.00 O ATOM 410 OE2 GLU A 137 8.170 8.376 -13.274 1.00 0.00 O ATOM 0 H GLU A 137 4.136 10.419 -10.817 1.00 0.00 H new ATOM 0 HA GLU A 137 3.959 7.712 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.012 9.183 -10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.248 7.617 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.391 9.735 -12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.932 10.053 -11.895 1.00 0.00 H new ATOM 417 N VAL A 138 3.639 8.394 -8.501 1.00 0.00 N ATOM 418 CA VAL A 138 3.035 7.847 -7.277 1.00 0.00 C ATOM 419 C VAL A 138 1.576 7.409 -7.508 1.00 0.00 C ATOM 420 O VAL A 138 1.239 6.267 -7.198 1.00 0.00 O ATOM 421 CB VAL A 138 3.130 8.858 -6.113 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.476 8.338 -4.824 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.590 9.202 -5.768 1.00 0.00 C ATOM 0 H VAL A 138 3.902 9.378 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 138 3.603 6.958 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 138 2.600 9.742 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.572 9.088 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.420 8.137 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.971 7.419 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.611 9.916 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.118 8.295 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.076 9.640 -6.640 1.00 0.00 H new ATOM 433 N ASP A 139 0.716 8.261 -8.095 1.00 0.00 N ATOM 434 CA ASP A 139 -0.675 7.897 -8.430 1.00 0.00 C ATOM 435 C ASP A 139 -0.754 6.655 -9.334 1.00 0.00 C ATOM 436 O ASP A 139 -1.372 5.642 -9.004 1.00 0.00 O ATOM 437 CB ASP A 139 -1.325 9.102 -9.123 1.00 0.00 C ATOM 438 CG ASP A 139 -2.858 9.082 -9.186 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.531 8.517 -8.290 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.387 9.703 -10.135 1.00 0.00 O ATOM 0 H ASP A 139 0.963 9.217 -8.350 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.204 7.643 -7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.012 10.009 -8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.938 9.166 -10.140 1.00 0.00 H new ATOM 445 N LYS A 140 -0.039 6.688 -10.456 1.00 0.00 N ATOM 446 CA LYS A 140 0.055 5.561 -11.377 1.00 0.00 C ATOM 447 C LYS A 140 0.687 4.311 -10.722 1.00 0.00 C ATOM 448 O LYS A 140 0.311 3.201 -11.092 1.00 0.00 O ATOM 449 CB LYS A 140 0.778 6.089 -12.623 1.00 0.00 C ATOM 450 CG LYS A 140 1.057 5.074 -13.727 1.00 0.00 C ATOM 451 CD LYS A 140 2.329 4.268 -13.432 1.00 0.00 C ATOM 452 CE LYS A 140 2.925 3.716 -14.740 1.00 0.00 C ATOM 453 NZ LYS A 140 1.976 2.860 -15.508 1.00 0.00 N ATOM 0 H LYS A 140 0.495 7.505 -10.753 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.927 5.190 -11.670 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.183 6.899 -13.046 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.728 6.522 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.209 4.397 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.164 5.591 -14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.061 4.901 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.098 3.446 -12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.240 4.550 -15.367 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.819 3.137 -14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.510 2.155 -16.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.336 2.373 -14.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.420 3.453 -16.156 1.00 0.00 H new ATOM 467 N ALA A 141 1.606 4.436 -9.757 1.00 0.00 N ATOM 468 CA ALA A 141 2.110 3.292 -8.987 1.00 0.00 C ATOM 469 C ALA A 141 1.032 2.672 -8.081 1.00 0.00 C ATOM 470 O ALA A 141 0.907 1.448 -8.058 1.00 0.00 O ATOM 471 CB ALA A 141 3.345 3.737 -8.197 1.00 0.00 C ATOM 0 H ALA A 141 2.020 5.329 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 141 2.393 2.498 -9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.730 2.896 -7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.113 4.085 -8.888 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.072 4.547 -7.520 1.00 0.00 H new ATOM 477 N VAL A 142 0.203 3.479 -7.405 1.00 0.00 N ATOM 478 CA VAL A 142 -0.910 2.953 -6.603 1.00 0.00 C ATOM 479 C VAL A 142 -2.063 2.379 -7.436 1.00 0.00 C ATOM 480 O VAL A 142 -2.763 1.566 -6.867 1.00 0.00 O ATOM 481 CB VAL A 142 -1.431 3.920 -5.494 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.257 4.348 -4.595 1.00 0.00 C ATOM 483 CG2 VAL A 142 -2.167 5.177 -5.990 1.00 0.00 C ATOM 0 H VAL A 142 0.282 4.496 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.454 2.114 -6.077 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.180 3.344 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.620 5.023 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.186 3.467 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.495 4.857 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.484 5.774 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.498 5.767 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.041 4.882 -6.570 1.00 0.00 H new ATOM 493 N GLU A 143 -2.250 2.751 -8.713 1.00 0.00 N ATOM 494 CA GLU A 143 -3.352 2.254 -9.516 1.00 0.00 C ATOM 495 C GLU A 143 -3.249 0.736 -9.646 1.00 0.00 C ATOM 496 O GLU A 143 -4.206 0.018 -9.376 1.00 0.00 O ATOM 497 CB GLU A 143 -3.237 2.901 -10.934 1.00 0.00 C ATOM 498 CG GLU A 143 -2.373 2.295 -12.173 1.00 0.00 C ATOM 499 CD GLU A 143 -3.146 1.321 -13.141 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.904 1.784 -14.031 1.00 0.00 O ATOM 501 OE2 GLU A 143 -3.124 0.062 -13.025 1.00 0.00 O ATOM 0 H GLU A 143 -1.638 3.402 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.305 2.506 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.259 2.998 -11.302 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.859 3.910 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.984 3.127 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.513 1.764 -11.765 1.00 0.00 H new ATOM 508 N MET A 144 -2.012 0.235 -9.816 1.00 0.00 N ATOM 509 CA MET A 144 -1.688 -1.173 -9.898 1.00 0.00 C ATOM 510 C MET A 144 -2.070 -1.963 -8.639 1.00 0.00 C ATOM 511 O MET A 144 -2.511 -3.106 -8.720 1.00 0.00 O ATOM 512 CB MET A 144 -0.197 -1.335 -10.195 1.00 0.00 C ATOM 513 CG MET A 144 0.304 -0.399 -11.306 1.00 0.00 C ATOM 514 SD MET A 144 1.837 -1.003 -12.066 1.00 0.00 S ATOM 515 CE MET A 144 1.995 0.176 -13.423 1.00 0.00 C ATOM 0 H MET A 144 -1.191 0.834 -9.901 1.00 0.00 H new ATOM 0 HA MET A 144 -2.285 -1.591 -10.709 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.371 -1.144 -9.284 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.001 -2.368 -10.483 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.466 -0.301 -12.072 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.472 0.596 -10.893 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.734 -0.188 -14.137 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.033 0.287 -13.922 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.314 1.142 -13.031 1.00 0.00 H new ATOM 525 N ALA A 145 -1.895 -1.352 -7.471 1.00 0.00 N ATOM 526 CA ALA A 145 -2.169 -1.921 -6.168 1.00 0.00 C ATOM 527 C ALA A 145 -3.666 -2.131 -5.939 1.00 0.00 C ATOM 528 O ALA A 145 -4.101 -3.264 -5.751 1.00 0.00 O ATOM 529 CB ALA A 145 -1.569 -1.012 -5.087 1.00 0.00 C ATOM 0 H ALA A 145 -1.540 -0.398 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.706 -2.906 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.772 -1.434 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.492 -0.934 -5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.017 -0.021 -5.155 1.00 0.00 H new ATOM 535 N LEU A 146 -4.486 -1.074 -5.966 1.00 0.00 N ATOM 536 CA LEU A 146 -5.897 -1.118 -5.711 1.00 0.00 C ATOM 537 C LEU A 146 -6.655 -1.917 -6.779 1.00 0.00 C ATOM 538 O LEU A 146 -7.607 -2.636 -6.460 1.00 0.00 O ATOM 539 CB LEU A 146 -6.259 0.364 -5.566 1.00 0.00 C ATOM 540 CG LEU A 146 -5.922 1.393 -6.675 1.00 0.00 C ATOM 541 CD1 LEU A 146 -7.110 1.626 -7.599 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.541 2.750 -6.060 1.00 0.00 C ATOM 0 H LEU A 146 -4.152 -0.133 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.188 -1.666 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.336 0.413 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.784 0.718 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.087 0.979 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.838 2.353 -8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.391 0.686 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.952 2.006 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.308 3.458 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.375 3.129 -5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.669 2.626 -5.418 1.00 0.00 H new ATOM 554 N GLN A 147 -6.184 -1.870 -8.030 1.00 0.00 N ATOM 555 CA GLN A 147 -6.728 -2.655 -9.139 1.00 0.00 C ATOM 556 C GLN A 147 -6.403 -4.164 -9.056 1.00 0.00 C ATOM 557 O GLN A 147 -7.235 -4.966 -9.469 1.00 0.00 O ATOM 558 CB GLN A 147 -6.277 -2.026 -10.471 1.00 0.00 C ATOM 559 CG GLN A 147 -7.098 -2.466 -11.696 1.00 0.00 C ATOM 560 CD GLN A 147 -8.588 -2.115 -11.600 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.979 -0.965 -11.652 1.00 0.00 O ATOM 562 NE2 GLN A 147 -9.427 -3.106 -11.406 1.00 0.00 N ATOM 0 H GLN A 147 -5.401 -1.275 -8.303 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.815 -2.616 -9.073 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.333 -0.941 -10.383 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -5.230 -2.279 -10.641 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.681 -1.999 -12.588 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.995 -3.544 -11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.083 -4.065 -11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.423 -2.917 -11.296 1.00 0.00 H new ATOM 571 N ALA A 148 -5.261 -4.574 -8.477 1.00 0.00 N ATOM 572 CA ALA A 148 -4.936 -5.975 -8.147 1.00 0.00 C ATOM 573 C ALA A 148 -5.971 -6.626 -7.212 1.00 0.00 C ATOM 574 O ALA A 148 -6.400 -7.756 -7.442 1.00 0.00 O ATOM 575 CB ALA A 148 -3.539 -6.023 -7.508 1.00 0.00 C ATOM 0 H ALA A 148 -4.518 -3.924 -8.218 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.955 -6.549 -9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.288 -7.054 -7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.804 -5.629 -8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.533 -5.419 -6.600 1.00 0.00 H new ATOM 581 N TRP A 149 -6.411 -5.919 -6.168 1.00 0.00 N ATOM 582 CA TRP A 149 -7.436 -6.396 -5.236 1.00 0.00 C ATOM 583 C TRP A 149 -8.826 -6.445 -5.881 1.00 0.00 C ATOM 584 O TRP A 149 -9.604 -7.375 -5.655 1.00 0.00 O ATOM 585 CB TRP A 149 -7.397 -5.450 -4.034 1.00 0.00 C ATOM 586 CG TRP A 149 -6.108 -5.452 -3.259 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.218 -4.436 -3.175 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.531 -6.525 -2.455 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.117 -4.828 -2.435 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.259 -6.108 -1.960 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.958 -7.816 -2.082 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.444 -6.938 -1.177 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.184 -8.623 -1.230 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.918 -8.202 -0.804 1.00 0.00 C ATOM 0 H TRP A 149 -6.061 -4.988 -5.943 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.232 -7.422 -4.931 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.591 -4.436 -4.384 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.210 -5.714 -3.357 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.348 -3.461 -3.621 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.302 -4.240 -2.264 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.898 -8.192 -2.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.464 -6.607 -0.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.569 -9.577 -0.901 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.310 -8.850 -0.190 1.00 0.00 H new ATOM 605 N SER A 150 -9.091 -5.492 -6.769 1.00 0.00 N ATOM 606 CA SER A 150 -10.271 -5.495 -7.637 1.00 0.00 C ATOM 607 C SER A 150 -10.240 -6.636 -8.673 1.00 0.00 C ATOM 608 O SER A 150 -11.262 -6.984 -9.270 1.00 0.00 O ATOM 609 CB SER A 150 -10.338 -4.106 -8.273 1.00 0.00 C ATOM 610 OG SER A 150 -11.485 -3.925 -9.050 1.00 0.00 O ATOM 0 H SER A 150 -8.486 -4.683 -6.910 1.00 0.00 H new ATOM 0 HA SER A 150 -11.177 -5.692 -7.063 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.312 -3.350 -7.488 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.455 -3.952 -8.894 1.00 0.00 H new ATOM 0 HG SER A 150 -12.274 -3.909 -8.469 1.00 0.00 H new ATOM 616 N SER A 151 -9.089 -7.291 -8.844 1.00 0.00 N ATOM 617 CA SER A 151 -8.944 -8.532 -9.622 1.00 0.00 C ATOM 618 C SER A 151 -9.272 -9.780 -8.801 1.00 0.00 C ATOM 619 O SER A 151 -9.796 -10.752 -9.335 1.00 0.00 O ATOM 620 CB SER A 151 -7.511 -8.635 -10.156 1.00 0.00 C ATOM 621 OG SER A 151 -7.480 -8.934 -11.538 1.00 0.00 O ATOM 0 H SER A 151 -8.210 -6.969 -8.438 1.00 0.00 H new ATOM 0 HA SER A 151 -9.658 -8.486 -10.445 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.989 -7.695 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.974 -9.408 -9.606 1.00 0.00 H new ATOM 0 HG SER A 151 -6.549 -8.989 -11.840 1.00 0.00 H new ATOM 627 N ALA A 152 -9.007 -9.761 -7.487 1.00 0.00 N ATOM 628 CA ALA A 152 -9.348 -10.857 -6.578 1.00 0.00 C ATOM 629 C ALA A 152 -10.802 -10.864 -6.076 1.00 0.00 C ATOM 630 O ALA A 152 -11.292 -11.905 -5.638 1.00 0.00 O ATOM 631 CB ALA A 152 -8.411 -10.776 -5.380 1.00 0.00 C ATOM 0 H ALA A 152 -8.546 -8.977 -7.025 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.236 -11.780 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.641 -11.582 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.379 -10.872 -5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.541 -9.816 -4.880 1.00 0.00 H new ATOM 637 N VAL A 153 -11.484 -9.723 -6.124 1.00 0.00 N ATOM 638 CA VAL A 153 -12.887 -9.594 -5.658 1.00 0.00 C ATOM 639 C VAL A 153 -13.631 -8.444 -6.345 1.00 0.00 C ATOM 640 O VAL A 153 -12.986 -7.493 -6.792 1.00 0.00 O ATOM 641 CB VAL A 153 -13.008 -9.355 -4.129 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.843 -10.616 -3.273 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.077 -8.244 -3.645 1.00 0.00 C ATOM 0 H VAL A 153 -11.091 -8.854 -6.485 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.335 -10.553 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.039 -9.031 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.942 -10.356 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.611 -11.341 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.858 -11.049 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.196 -8.112 -2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.044 -8.513 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.326 -7.313 -4.154 1.00 0.00 H new ATOM 653 N PRO A 154 -14.983 -8.482 -6.356 1.00 0.00 N ATOM 654 CA PRO A 154 -15.877 -7.443 -6.881 1.00 0.00 C ATOM 655 C PRO A 154 -15.896 -6.144 -6.046 1.00 0.00 C ATOM 656 O PRO A 154 -16.950 -5.685 -5.607 1.00 0.00 O ATOM 657 CB PRO A 154 -17.256 -8.124 -6.974 1.00 0.00 C ATOM 658 CG PRO A 154 -17.220 -9.202 -5.903 1.00 0.00 C ATOM 659 CD PRO A 154 -15.769 -9.653 -5.969 1.00 0.00 C ATOM 0 HA PRO A 154 -15.532 -7.086 -7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -18.063 -7.413 -6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.422 -8.552 -7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.483 -8.811 -4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.912 -10.016 -6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.439 -10.039 -5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.646 -10.458 -6.693 1.00 0.00 H new ATOM 667 N LEU A 155 -14.735 -5.522 -5.814 1.00 0.00 N ATOM 668 CA LEU A 155 -14.599 -4.214 -5.168 1.00 0.00 C ATOM 669 C LEU A 155 -13.839 -3.243 -6.069 1.00 0.00 C ATOM 670 O LEU A 155 -13.060 -3.656 -6.919 1.00 0.00 O ATOM 671 CB LEU A 155 -13.952 -4.387 -3.778 1.00 0.00 C ATOM 672 CG LEU A 155 -12.418 -4.201 -3.649 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.918 -2.747 -3.717 1.00 0.00 C ATOM 674 CD2 LEU A 155 -12.041 -4.669 -2.248 1.00 0.00 C ATOM 0 H LEU A 155 -13.838 -5.928 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.584 -3.773 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.430 -3.681 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.196 -5.387 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.978 -4.747 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.833 -2.730 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.201 -2.309 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.366 -2.170 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.966 -4.559 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.570 -4.067 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.317 -5.716 -2.128 1.00 0.00 H new ATOM 686 N SER A 156 -13.987 -1.946 -5.816 1.00 0.00 N ATOM 687 CA SER A 156 -13.229 -0.906 -6.512 1.00 0.00 C ATOM 688 C SER A 156 -12.892 0.257 -5.563 1.00 0.00 C ATOM 689 O SER A 156 -13.746 0.753 -4.820 1.00 0.00 O ATOM 690 CB SER A 156 -13.996 -0.405 -7.740 1.00 0.00 C ATOM 691 OG SER A 156 -13.746 -1.222 -8.890 1.00 0.00 O ATOM 0 H SER A 156 -14.638 -1.583 -5.120 1.00 0.00 H new ATOM 0 HA SER A 156 -12.291 -1.343 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.064 -0.398 -7.524 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.707 0.624 -7.955 1.00 0.00 H new ATOM 0 HG SER A 156 -13.486 -2.122 -8.602 1.00 0.00 H new ATOM 697 N PHE A 157 -11.635 0.707 -5.597 1.00 0.00 N ATOM 698 CA PHE A 157 -11.182 1.915 -4.935 1.00 0.00 C ATOM 699 C PHE A 157 -11.351 3.066 -5.928 1.00 0.00 C ATOM 700 O PHE A 157 -10.777 3.021 -7.014 1.00 0.00 O ATOM 701 CB PHE A 157 -9.707 1.774 -4.559 1.00 0.00 C ATOM 702 CG PHE A 157 -9.351 0.727 -3.521 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.163 -0.619 -3.894 1.00 0.00 C ATOM 704 CD2 PHE A 157 -9.094 1.123 -2.196 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.692 -1.554 -2.957 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.643 0.181 -1.254 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.440 -1.155 -1.635 1.00 0.00 C ATOM 0 H PHE A 157 -10.892 0.223 -6.101 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.755 2.098 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.147 1.552 -5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.357 2.741 -4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.382 -0.933 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.243 2.151 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.524 -2.579 -3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.452 0.486 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.090 -1.876 -0.911 1.00 0.00 H new ATOM 717 N VAL A 158 -12.098 4.092 -5.547 1.00 0.00 N ATOM 718 CA VAL A 158 -12.288 5.323 -6.308 1.00 0.00 C ATOM 719 C VAL A 158 -11.564 6.438 -5.570 1.00 0.00 C ATOM 720 O VAL A 158 -11.566 6.477 -4.342 1.00 0.00 O ATOM 721 CB VAL A 158 -13.781 5.676 -6.492 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.469 4.668 -7.417 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.557 5.725 -5.172 1.00 0.00 C ATOM 0 H VAL A 158 -12.610 4.092 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.881 5.189 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.793 6.673 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.519 4.937 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.983 4.679 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.395 3.669 -6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.598 5.978 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.507 4.752 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.119 6.480 -4.520 1.00 0.00 H new ATOM 733 N ARG A 159 -10.953 7.359 -6.306 1.00 0.00 N ATOM 734 CA ARG A 159 -10.390 8.566 -5.706 1.00 0.00 C ATOM 735 C ARG A 159 -11.475 9.608 -5.422 1.00 0.00 C ATOM 736 O ARG A 159 -12.483 9.696 -6.128 1.00 0.00 O ATOM 737 CB ARG A 159 -9.198 9.096 -6.524 1.00 0.00 C ATOM 738 CG ARG A 159 -9.463 9.585 -7.955 1.00 0.00 C ATOM 739 CD ARG A 159 -8.121 9.836 -8.675 1.00 0.00 C ATOM 740 NE ARG A 159 -8.308 10.536 -9.958 1.00 0.00 N ATOM 741 CZ ARG A 159 -7.330 10.996 -10.740 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.054 10.797 -10.498 1.00 0.00 N ATOM 743 NH2 ARG A 159 -7.633 11.749 -11.775 1.00 0.00 N ATOM 0 H ARG A 159 -10.834 7.295 -7.317 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.977 8.310 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.752 9.920 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.451 8.304 -6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.047 8.844 -8.501 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.052 10.502 -7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.469 10.426 -8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.620 8.884 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.267 10.681 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.768 10.266 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.350 11.173 -11.133 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.608 11.976 -11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.893 12.106 -12.380 1.00 0.00 H new ATOM 757 N ILE A 160 -11.274 10.407 -4.374 1.00 0.00 N ATOM 758 CA ILE A 160 -12.040 11.639 -4.100 1.00 0.00 C ATOM 759 C ILE A 160 -11.128 12.839 -4.382 1.00 0.00 C ATOM 760 O ILE A 160 -9.918 12.725 -4.231 1.00 0.00 O ATOM 761 CB ILE A 160 -12.555 11.701 -2.638 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.458 11.418 -1.590 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.726 10.735 -2.417 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.791 11.945 -0.190 1.00 0.00 C ATOM 0 H ILE A 160 -10.559 10.218 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.919 11.652 -4.744 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.891 12.728 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.291 10.342 -1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.523 11.868 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.063 10.803 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.546 10.999 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.401 9.716 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -10.974 11.709 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.928 13.026 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.708 11.476 0.167 1.00 0.00 H new ATOM 776 N ASN A 161 -11.685 13.997 -4.752 1.00 0.00 N ATOM 777 CA ASN A 161 -10.912 15.253 -4.803 1.00 0.00 C ATOM 778 C ASN A 161 -11.013 16.016 -3.469 1.00 0.00 C ATOM 779 O ASN A 161 -10.104 16.759 -3.097 1.00 0.00 O ATOM 780 CB ASN A 161 -11.393 16.132 -5.975 1.00 0.00 C ATOM 781 CG ASN A 161 -10.288 17.099 -6.382 1.00 0.00 C ATOM 782 OD1 ASN A 161 -9.247 16.658 -6.853 1.00 0.00 O ATOM 783 ND2 ASN A 161 -10.412 18.406 -6.193 1.00 0.00 N ATOM 0 H ASN A 161 -12.664 14.096 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.864 15.004 -4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.670 15.505 -6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.285 16.686 -5.684 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.645 19.032 -6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -11.274 18.785 -5.801 1.00 0.00 H new ATOM 790 N SER A 162 -12.107 15.824 -2.724 1.00 0.00 N ATOM 791 CA SER A 162 -12.505 16.618 -1.567 1.00 0.00 C ATOM 792 C SER A 162 -13.149 15.702 -0.517 1.00 0.00 C ATOM 793 O SER A 162 -13.743 14.676 -0.867 1.00 0.00 O ATOM 794 CB SER A 162 -13.480 17.726 -2.010 1.00 0.00 C ATOM 795 OG SER A 162 -14.551 17.225 -2.795 1.00 0.00 O ATOM 0 H SER A 162 -12.768 15.073 -2.925 1.00 0.00 H new ATOM 0 HA SER A 162 -11.630 17.092 -1.122 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.882 18.225 -1.129 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.935 18.478 -2.581 1.00 0.00 H new ATOM 0 HG SER A 162 -15.143 17.963 -3.050 1.00 0.00 H new ATOM 801 N GLY A 163 -13.029 16.083 0.758 1.00 0.00 N ATOM 802 CA GLY A 163 -13.335 15.207 1.882 1.00 0.00 C ATOM 803 C GLY A 163 -12.105 14.463 2.383 1.00 0.00 C ATOM 804 O GLY A 163 -11.047 14.397 1.749 1.00 0.00 O ATOM 0 H GLY A 163 -12.715 17.013 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.757 15.797 2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.096 14.487 1.582 1.00 0.00 H new ATOM 808 N GLU A 164 -12.261 13.879 3.567 1.00 0.00 N ATOM 809 CA GLU A 164 -11.271 12.992 4.153 1.00 0.00 C ATOM 810 C GLU A 164 -11.662 11.550 3.811 1.00 0.00 C ATOM 811 O GLU A 164 -12.845 11.208 3.776 1.00 0.00 O ATOM 812 CB GLU A 164 -11.214 13.286 5.659 1.00 0.00 C ATOM 813 CG GLU A 164 -9.873 13.053 6.366 1.00 0.00 C ATOM 814 CD GLU A 164 -8.833 14.196 6.259 1.00 0.00 C ATOM 815 OE1 GLU A 164 -8.914 15.076 5.370 1.00 0.00 O ATOM 816 OE2 GLU A 164 -7.944 14.240 7.141 1.00 0.00 O ATOM 0 H GLU A 164 -13.088 14.012 4.150 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.267 13.147 3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.501 14.327 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.968 12.672 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.071 12.868 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.426 12.145 5.961 1.00 0.00 H new ATOM 823 N ALA A 165 -10.678 10.723 3.471 1.00 0.00 N ATOM 824 CA ALA A 165 -10.918 9.395 2.919 1.00 0.00 C ATOM 825 C ALA A 165 -10.921 8.264 3.955 1.00 0.00 C ATOM 826 O ALA A 165 -10.511 8.397 5.119 1.00 0.00 O ATOM 827 CB ALA A 165 -9.908 9.134 1.795 1.00 0.00 C ATOM 0 H ALA A 165 -9.690 10.956 3.571 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.933 9.391 2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.079 8.143 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.030 9.885 1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.896 9.189 2.196 1.00 0.00 H new ATOM 833 N ASP A 166 -11.311 7.091 3.476 1.00 0.00 N ATOM 834 CA ASP A 166 -11.161 5.819 4.160 1.00 0.00 C ATOM 835 C ASP A 166 -9.683 5.424 4.055 1.00 0.00 C ATOM 836 O ASP A 166 -9.056 5.233 5.096 1.00 0.00 O ATOM 837 CB ASP A 166 -12.129 4.765 3.586 1.00 0.00 C ATOM 838 CG ASP A 166 -13.500 4.764 4.288 1.00 0.00 C ATOM 839 OD1 ASP A 166 -13.560 4.979 5.521 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.509 4.493 3.596 1.00 0.00 O ATOM 0 H ASP A 166 -11.758 6.998 2.564 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.430 5.894 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.272 4.952 2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.678 3.777 3.679 1.00 0.00 H new ATOM 845 N ILE A 167 -9.104 5.500 2.847 1.00 0.00 N ATOM 846 CA ILE A 167 -7.673 5.342 2.571 1.00 0.00 C ATOM 847 C ILE A 167 -7.021 6.668 2.174 1.00 0.00 C ATOM 848 O ILE A 167 -7.133 7.164 1.051 1.00 0.00 O ATOM 849 CB ILE A 167 -7.498 4.286 1.473 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.047 2.922 1.950 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.011 4.143 1.087 1.00 0.00 C ATOM 852 CD1 ILE A 167 -9.381 2.581 1.273 1.00 0.00 C ATOM 0 H ILE A 167 -9.646 5.681 2.002 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.170 5.012 3.480 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.058 4.610 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.319 2.140 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.182 2.942 3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -5.909 3.389 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.637 5.099 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.436 3.840 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.736 1.615 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.117 3.349 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -9.240 2.536 0.193 1.00 0.00 H new ATOM 864 N MET A 168 -6.298 7.279 3.095 1.00 0.00 N ATOM 865 CA MET A 168 -5.452 8.422 2.794 1.00 0.00 C ATOM 866 C MET A 168 -4.019 7.941 2.669 1.00 0.00 C ATOM 867 O MET A 168 -3.550 7.284 3.586 1.00 0.00 O ATOM 868 CB MET A 168 -5.593 9.435 3.919 1.00 0.00 C ATOM 869 CG MET A 168 -6.982 10.071 3.922 1.00 0.00 C ATOM 870 SD MET A 168 -7.076 11.579 4.897 1.00 0.00 S ATOM 871 CE MET A 168 -6.477 12.778 3.686 1.00 0.00 C ATOM 0 H MET A 168 -6.280 6.997 4.075 1.00 0.00 H new ATOM 0 HA MET A 168 -5.745 8.896 1.857 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.412 8.946 4.876 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.835 10.211 3.810 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.274 10.292 2.895 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.702 9.351 4.310 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.991 13.605 4.203 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.762 12.296 3.020 1.00 0.00 H new ATOM 0 HE3 MET A 168 -7.317 13.158 3.104 1.00 0.00 H new ATOM 881 N ILE A 169 -3.320 8.254 1.575 1.00 0.00 N ATOM 882 CA ILE A 169 -1.899 7.886 1.419 1.00 0.00 C ATOM 883 C ILE A 169 -0.972 9.100 1.627 1.00 0.00 C ATOM 884 O ILE A 169 -1.188 10.194 1.077 1.00 0.00 O ATOM 885 CB ILE A 169 -1.595 7.092 0.121 1.00 0.00 C ATOM 886 CG1 ILE A 169 -1.988 7.757 -1.214 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.171 5.673 0.205 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.422 7.486 -1.712 1.00 0.00 C ATOM 0 H ILE A 169 -3.710 8.761 0.781 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.677 7.181 2.220 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.506 7.069 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.859 8.834 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.290 7.424 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.946 5.134 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.725 5.149 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.251 5.726 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.583 8.004 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.560 6.415 -1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.138 7.847 -0.974 1.00 0.00 H new ATOM 900 N SER A 170 0.071 8.899 2.429 1.00 0.00 N ATOM 901 CA SER A 170 0.978 9.963 2.848 1.00 0.00 C ATOM 902 C SER A 170 2.333 9.419 3.332 1.00 0.00 C ATOM 903 O SER A 170 2.404 8.597 4.244 1.00 0.00 O ATOM 904 CB SER A 170 0.297 10.852 3.915 1.00 0.00 C ATOM 905 OG SER A 170 -0.438 10.110 4.880 1.00 0.00 O ATOM 0 H SER A 170 0.312 7.984 2.810 1.00 0.00 H new ATOM 0 HA SER A 170 1.198 10.580 1.977 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.058 11.444 4.424 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.373 11.554 3.419 1.00 0.00 H new ATOM 0 HG SER A 170 -0.843 10.725 5.527 1.00 0.00 H new ATOM 911 N PHE A 171 3.447 9.873 2.741 1.00 0.00 N ATOM 912 CA PHE A 171 4.784 9.479 3.206 1.00 0.00 C ATOM 913 C PHE A 171 5.045 10.162 4.563 1.00 0.00 C ATOM 914 O PHE A 171 4.734 11.345 4.694 1.00 0.00 O ATOM 915 CB PHE A 171 5.843 9.826 2.141 1.00 0.00 C ATOM 916 CG PHE A 171 5.714 9.077 0.817 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.668 9.376 -0.082 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.652 8.083 0.465 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.550 8.689 -1.299 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.528 7.386 -0.752 1.00 0.00 C ATOM 921 CZ PHE A 171 5.480 7.694 -1.637 1.00 0.00 C ATOM 0 H PHE A 171 3.449 10.510 1.944 1.00 0.00 H new ATOM 0 HA PHE A 171 4.846 8.401 3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.793 10.896 1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.830 9.626 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.950 10.143 0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.470 7.856 1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.743 8.926 -1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.239 6.614 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.391 7.166 -2.575 1.00 0.00 H new ATOM 931 N GLU A 172 5.587 9.448 5.557 1.00 0.00 N ATOM 932 CA GLU A 172 5.688 9.900 6.957 1.00 0.00 C ATOM 933 C GLU A 172 7.005 9.434 7.619 1.00 0.00 C ATOM 934 O GLU A 172 7.616 8.428 7.246 1.00 0.00 O ATOM 935 CB GLU A 172 4.508 9.366 7.786 1.00 0.00 C ATOM 936 CG GLU A 172 3.101 9.896 7.451 1.00 0.00 C ATOM 937 CD GLU A 172 2.677 11.121 8.270 1.00 0.00 C ATOM 938 OE1 GLU A 172 3.534 11.955 8.626 1.00 0.00 O ATOM 939 OE2 GLU A 172 1.467 11.219 8.594 1.00 0.00 O ATOM 0 H GLU A 172 5.978 8.517 5.410 1.00 0.00 H new ATOM 0 HA GLU A 172 5.670 10.990 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.491 8.281 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.708 9.585 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.064 10.151 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.377 9.097 7.612 1.00 0.00 H new ATOM 946 N ASN A 173 7.410 10.168 8.659 1.00 0.00 N ATOM 947 CA ASN A 173 8.604 9.941 9.473 1.00 0.00 C ATOM 948 C ASN A 173 8.261 9.608 10.940 1.00 0.00 C ATOM 949 O ASN A 173 7.338 10.187 11.510 1.00 0.00 O ATOM 950 CB ASN A 173 9.546 11.154 9.372 1.00 0.00 C ATOM 951 CG ASN A 173 8.990 12.452 9.966 1.00 0.00 C ATOM 952 OD1 ASN A 173 7.963 12.965 9.550 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.676 13.037 10.926 1.00 0.00 N ATOM 0 H ASN A 173 6.882 10.983 8.972 1.00 0.00 H new ATOM 0 HA ASN A 173 9.118 9.065 9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.482 10.912 9.876 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.784 11.325 8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.349 13.918 11.322 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.534 12.609 11.274 1.00 0.00 H new ATOM 960 N GLY A 174 9.003 8.654 11.531 1.00 0.00 N ATOM 961 CA GLY A 174 8.955 8.225 12.945 1.00 0.00 C ATOM 962 C GLY A 174 7.591 8.391 13.620 1.00 0.00 C ATOM 963 O GLY A 174 6.657 7.688 13.243 1.00 0.00 O ATOM 0 H GLY A 174 9.697 8.127 11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.248 7.177 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 174 9.695 8.794 13.508 1.00 0.00 H new ATOM 967 N ASP A 175 7.495 9.272 14.617 1.00 0.00 N ATOM 968 CA ASP A 175 6.263 9.599 15.347 1.00 0.00 C ATOM 969 C ASP A 175 5.313 10.481 14.517 1.00 0.00 C ATOM 970 O ASP A 175 5.337 11.707 14.613 1.00 0.00 O ATOM 971 CB ASP A 175 6.638 10.297 16.670 1.00 0.00 C ATOM 972 CG ASP A 175 6.770 9.325 17.838 1.00 0.00 C ATOM 973 OD1 ASP A 175 7.749 8.551 17.873 1.00 0.00 O ATOM 974 OD2 ASP A 175 5.853 9.361 18.690 1.00 0.00 O ATOM 0 H ASP A 175 8.302 9.798 14.953 1.00 0.00 H new ATOM 0 HA ASP A 175 5.727 8.673 15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.580 10.830 16.539 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.880 11.043 16.909 1.00 0.00 H new ATOM 979 N HIS A 176 4.428 9.862 13.733 1.00 0.00 N ATOM 980 CA HIS A 176 3.511 10.541 12.797 1.00 0.00 C ATOM 981 C HIS A 176 2.020 10.295 13.117 1.00 0.00 C ATOM 982 O HIS A 176 1.159 10.252 12.242 1.00 0.00 O ATOM 983 CB HIS A 176 3.876 10.160 11.370 1.00 0.00 C ATOM 984 CG HIS A 176 3.909 8.685 11.101 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.036 7.906 11.001 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.837 7.867 10.901 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.651 6.638 10.760 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.317 6.584 10.666 1.00 0.00 N ATOM 0 H HIS A 176 4.321 8.848 13.727 1.00 0.00 H new ATOM 0 HA HIS A 176 3.640 11.617 12.916 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.160 10.623 10.691 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.854 10.580 11.136 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.998 8.232 11.093 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.799 8.163 10.922 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.317 5.794 10.658 1.00 0.00 H new ATOM 996 N GLY A 177 1.723 10.095 14.404 1.00 0.00 N ATOM 997 CA GLY A 177 0.348 9.981 14.910 1.00 0.00 C ATOM 998 C GLY A 177 -0.180 8.547 14.936 1.00 0.00 C ATOM 999 O GLY A 177 -1.359 8.341 14.662 1.00 0.00 O ATOM 0 H GLY A 177 2.433 10.007 15.131 1.00 0.00 H new ATOM 0 HA2 GLY A 177 0.306 10.393 15.918 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -0.310 10.590 14.290 1.00 0.00 H new ATOM 1003 N ASP A 178 0.654 7.550 15.274 1.00 0.00 N ATOM 1004 CA ASP A 178 0.205 6.190 15.535 1.00 0.00 C ATOM 1005 C ASP A 178 1.176 5.390 16.429 1.00 0.00 C ATOM 1006 O ASP A 178 2.393 5.584 16.459 1.00 0.00 O ATOM 1007 CB ASP A 178 -0.182 5.475 14.215 1.00 0.00 C ATOM 1008 CG ASP A 178 0.941 5.227 13.218 1.00 0.00 C ATOM 1009 OD1 ASP A 178 2.107 5.413 13.567 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.569 4.782 12.098 1.00 0.00 O ATOM 0 H ASP A 178 1.662 7.675 15.372 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.705 6.250 16.132 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.631 4.515 14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.952 6.067 13.720 1.00 0.00 H new ATOM 1015 N SER A 179 0.572 4.428 17.116 1.00 0.00 N ATOM 1016 CA SER A 179 1.132 3.430 18.030 1.00 0.00 C ATOM 1017 C SER A 179 2.088 2.426 17.350 1.00 0.00 C ATOM 1018 O SER A 179 2.630 1.535 18.003 1.00 0.00 O ATOM 1019 CB SER A 179 -0.067 2.712 18.701 1.00 0.00 C ATOM 1020 OG SER A 179 -1.276 2.830 17.930 1.00 0.00 O ATOM 0 H SER A 179 -0.439 4.312 17.039 1.00 0.00 H new ATOM 0 HA SER A 179 1.758 3.934 18.767 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.173 1.657 18.836 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.230 3.132 19.694 1.00 0.00 H new ATOM 0 HG SER A 179 -1.772 3.624 18.219 1.00 0.00 H new ATOM 1026 N TYR A 180 2.332 2.596 16.047 1.00 0.00 N ATOM 1027 CA TYR A 180 3.264 1.826 15.218 1.00 0.00 C ATOM 1028 C TYR A 180 4.028 2.775 14.258 1.00 0.00 C ATOM 1029 O TYR A 180 3.677 2.882 13.075 1.00 0.00 O ATOM 1030 CB TYR A 180 2.545 0.655 14.513 1.00 0.00 C ATOM 1031 CG TYR A 180 1.057 0.822 14.235 1.00 0.00 C ATOM 1032 CD1 TYR A 180 0.597 1.835 13.374 1.00 0.00 C ATOM 1033 CD2 TYR A 180 0.127 -0.030 14.865 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.782 2.012 13.141 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -1.251 0.129 14.632 1.00 0.00 C ATOM 1036 CZ TYR A 180 -1.709 1.138 13.760 1.00 0.00 C ATOM 1037 OH TYR A 180 -3.043 1.250 13.530 1.00 0.00 O ATOM 0 H TYR A 180 1.854 3.320 15.510 1.00 0.00 H new ATOM 0 HA TYR A 180 4.018 1.357 15.850 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.048 0.471 13.564 1.00 0.00 H new ATOM 0 HB3 TYR A 180 2.677 -0.239 15.122 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.309 2.485 12.886 1.00 0.00 H new ATOM 0 HD2 TYR A 180 0.474 -0.808 15.529 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -1.128 2.806 12.497 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -1.959 -0.523 15.122 1.00 0.00 H new ATOM 0 HH TYR A 180 -3.224 2.088 13.055 1.00 0.00 H new ATOM 1047 N PRO A 181 5.047 3.495 14.774 1.00 0.00 N ATOM 1048 CA PRO A 181 5.861 4.422 13.991 1.00 0.00 C ATOM 1049 C PRO A 181 6.670 3.680 12.916 1.00 0.00 C ATOM 1050 O PRO A 181 6.558 2.461 12.759 1.00 0.00 O ATOM 1051 CB PRO A 181 6.741 5.161 15.013 1.00 0.00 C ATOM 1052 CG PRO A 181 6.878 4.158 16.153 1.00 0.00 C ATOM 1053 CD PRO A 181 5.519 3.463 16.155 1.00 0.00 C ATOM 0 HA PRO A 181 5.255 5.134 13.431 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.711 5.425 14.591 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.276 6.088 15.348 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.692 3.455 15.978 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.082 4.651 17.104 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.606 2.437 16.514 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.821 3.974 16.818 1.00 0.00 H new ATOM 1061 N PHE A 182 7.487 4.425 12.153 1.00 0.00 N ATOM 1062 CA PHE A 182 8.443 3.820 11.219 1.00 0.00 C ATOM 1063 C PHE A 182 9.697 3.298 11.943 1.00 0.00 C ATOM 1064 O PHE A 182 9.667 3.129 13.160 1.00 0.00 O ATOM 1065 CB PHE A 182 8.688 4.795 10.052 1.00 0.00 C ATOM 1066 CG PHE A 182 9.791 5.853 10.081 1.00 0.00 C ATOM 1067 CD1 PHE A 182 10.667 6.091 11.164 1.00 0.00 C ATOM 1068 CD2 PHE A 182 9.951 6.612 8.913 1.00 0.00 C ATOM 1069 CE1 PHE A 182 11.715 7.021 11.046 1.00 0.00 C ATOM 1070 CE2 PHE A 182 11.011 7.527 8.779 1.00 0.00 C ATOM 1071 CZ PHE A 182 11.898 7.731 9.848 1.00 0.00 C ATOM 0 H PHE A 182 7.502 5.445 12.167 1.00 0.00 H new ATOM 0 HA PHE A 182 8.031 2.916 10.772 1.00 0.00 H new ATOM 0 HB2 PHE A 182 8.866 4.183 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 182 7.751 5.327 9.888 1.00 0.00 H new ATOM 0 HD1 PHE A 182 10.530 5.554 12.091 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.248 6.492 8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 182 12.381 7.190 11.879 1.00 0.00 H new ATOM 0 HE2 PHE A 182 11.142 8.072 7.856 1.00 0.00 H new ATOM 0 HZ PHE A 182 12.716 8.429 9.750 1.00 0.00 H new ATOM 1081 N ASP A 183 10.813 3.104 11.239 1.00 0.00 N ATOM 1082 CA ASP A 183 12.046 2.601 11.879 1.00 0.00 C ATOM 1083 C ASP A 183 13.390 3.095 11.310 1.00 0.00 C ATOM 1084 O ASP A 183 14.441 2.571 11.679 1.00 0.00 O ATOM 1085 CB ASP A 183 11.983 1.062 11.919 1.00 0.00 C ATOM 1086 CG ASP A 183 11.959 0.381 10.547 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.016 1.058 9.494 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.825 -0.858 10.495 1.00 0.00 O ATOM 0 H ASP A 183 10.897 3.282 10.238 1.00 0.00 H new ATOM 0 HA ASP A 183 12.050 3.036 12.879 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.843 0.692 12.477 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.092 0.764 12.472 1.00 0.00 H new ATOM 1093 N GLY A 184 13.389 4.103 10.428 1.00 0.00 N ATOM 1094 CA GLY A 184 14.620 4.672 9.848 1.00 0.00 C ATOM 1095 C GLY A 184 15.100 3.865 8.631 1.00 0.00 C ATOM 1096 O GLY A 184 14.277 3.180 8.030 1.00 0.00 O ATOM 0 H GLY A 184 12.535 4.550 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.439 5.705 9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.404 4.691 10.605 1.00 0.00 H new ATOM 1100 N PRO A 185 16.374 3.933 8.198 1.00 0.00 N ATOM 1101 CA PRO A 185 16.833 3.215 7.003 1.00 0.00 C ATOM 1102 C PRO A 185 16.845 1.692 7.236 1.00 0.00 C ATOM 1103 O PRO A 185 17.306 1.246 8.283 1.00 0.00 O ATOM 1104 CB PRO A 185 18.230 3.777 6.721 1.00 0.00 C ATOM 1105 CG PRO A 185 18.731 4.219 8.100 1.00 0.00 C ATOM 1106 CD PRO A 185 17.460 4.690 8.809 1.00 0.00 C ATOM 0 HA PRO A 185 16.170 3.360 6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.883 3.023 6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.192 4.613 6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.208 3.398 8.635 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.467 5.019 8.022 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.515 4.502 9.881 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.313 5.762 8.680 1.00 0.00 H new ATOM 1114 N ARG A 186 16.320 0.925 6.266 1.00 0.00 N ATOM 1115 CA ARG A 186 16.126 -0.545 6.217 1.00 0.00 C ATOM 1116 C ARG A 186 14.844 -0.982 6.939 1.00 0.00 C ATOM 1117 O ARG A 186 14.038 -0.173 7.395 1.00 0.00 O ATOM 1118 CB ARG A 186 17.357 -1.370 6.681 1.00 0.00 C ATOM 1119 CG ARG A 186 18.421 -1.572 5.604 1.00 0.00 C ATOM 1120 CD ARG A 186 19.401 -0.403 5.531 1.00 0.00 C ATOM 1121 NE ARG A 186 20.463 -0.674 4.540 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.384 -0.513 3.227 1.00 0.00 C ATOM 1123 NH1 ARG A 186 19.243 -0.255 2.624 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.444 -0.633 2.460 1.00 0.00 N ATOM 0 H ARG A 186 15.985 1.358 5.406 1.00 0.00 H new ATOM 0 HA ARG A 186 16.010 -0.776 5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.813 -0.871 7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 186 17.016 -2.346 7.026 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.970 -2.491 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.936 -1.697 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.868 0.509 5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.846 -0.233 6.511 1.00 0.00 H new ATOM 0 HE ARG A 186 21.350 -1.021 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.385 -0.173 3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.217 -0.137 1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.350 -0.854 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.361 -0.505 1.451 1.00 0.00 H new ATOM 1138 N GLY A 187 14.592 -2.292 7.012 1.00 0.00 N ATOM 1139 CA GLY A 187 13.563 -2.921 7.841 1.00 0.00 C ATOM 1140 C GLY A 187 12.180 -2.734 7.235 1.00 0.00 C ATOM 1141 O GLY A 187 11.947 -3.120 6.094 1.00 0.00 O ATOM 0 H GLY A 187 15.124 -2.973 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.776 -3.985 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.586 -2.491 8.842 1.00 0.00 H new ATOM 1145 N THR A 188 11.309 -2.112 8.021 1.00 0.00 N ATOM 1146 CA THR A 188 9.916 -1.782 7.689 1.00 0.00 C ATOM 1147 C THR A 188 9.903 -0.869 6.481 1.00 0.00 C ATOM 1148 O THR A 188 10.321 0.275 6.615 1.00 0.00 O ATOM 1149 CB THR A 188 9.245 -1.063 8.866 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.396 -1.829 10.039 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.766 -0.788 8.586 1.00 0.00 C ATOM 0 H THR A 188 11.563 -1.805 8.960 1.00 0.00 H new ATOM 0 HA THR A 188 9.371 -2.702 7.477 1.00 0.00 H new ATOM 0 HB THR A 188 9.734 -0.098 9.003 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.286 -1.673 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.323 -0.278 9.441 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.674 -0.159 7.700 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.246 -1.731 8.417 1.00 0.00 H new ATOM 1159 N LEU A 189 9.461 -1.342 5.321 1.00 0.00 N ATOM 1160 CA LEU A 189 9.408 -0.556 4.081 1.00 0.00 C ATOM 1161 C LEU A 189 8.157 0.311 4.021 1.00 0.00 C ATOM 1162 O LEU A 189 8.190 1.468 3.608 1.00 0.00 O ATOM 1163 CB LEU A 189 9.453 -1.506 2.868 1.00 0.00 C ATOM 1164 CG LEU A 189 10.591 -2.542 2.892 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.556 -3.363 1.600 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.963 -1.867 3.051 1.00 0.00 C ATOM 0 H LEU A 189 9.123 -2.298 5.208 1.00 0.00 H new ATOM 0 HA LEU A 189 10.271 0.109 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.502 -2.035 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.546 -0.908 1.961 1.00 0.00 H new ATOM 0 HG LEU A 189 10.443 -3.196 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.361 -4.098 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.598 -3.876 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.684 -2.700 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.743 -2.628 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.133 -1.187 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.987 -1.307 3.986 1.00 0.00 H new ATOM 1178 N ALA A 190 7.036 -0.255 4.454 1.00 0.00 N ATOM 1179 CA ALA A 190 5.730 0.386 4.376 1.00 0.00 C ATOM 1180 C ALA A 190 4.839 -0.086 5.518 1.00 0.00 C ATOM 1181 O ALA A 190 5.029 -1.180 6.050 1.00 0.00 O ATOM 1182 CB ALA A 190 5.099 0.037 3.023 1.00 0.00 C ATOM 0 H ALA A 190 7.009 -1.184 4.874 1.00 0.00 H new ATOM 0 HA ALA A 190 5.841 1.467 4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.119 0.509 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.740 0.398 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.989 -1.044 2.941 1.00 0.00 H new ATOM 1188 N HIS A 191 3.812 0.689 5.852 1.00 0.00 N ATOM 1189 CA HIS A 191 2.758 0.247 6.757 1.00 0.00 C ATOM 1190 C HIS A 191 1.478 1.061 6.556 1.00 0.00 C ATOM 1191 O HIS A 191 1.471 2.288 6.540 1.00 0.00 O ATOM 1192 CB HIS A 191 3.222 0.204 8.231 1.00 0.00 C ATOM 1193 CG HIS A 191 2.581 1.237 9.116 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.355 1.125 9.742 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.976 2.542 9.217 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.013 2.347 10.174 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.987 3.232 9.919 1.00 0.00 N ATOM 0 H HIS A 191 3.687 1.639 5.503 1.00 0.00 H new ATOM 0 HA HIS A 191 2.519 -0.785 6.500 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.011 -0.785 8.637 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.303 0.337 8.263 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.810 0.270 9.855 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.890 2.963 8.824 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.079 2.586 10.661 1.00 0.00 H new ATOM 1205 N ALA A 192 0.376 0.338 6.479 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.963 0.877 6.488 1.00 0.00 C ATOM 1207 C ALA A 192 -1.576 0.756 7.875 1.00 0.00 C ATOM 1208 O ALA A 192 -1.075 0.012 8.723 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.771 0.066 5.486 1.00 0.00 C ATOM 0 H ALA A 192 0.395 -0.679 6.406 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.956 1.934 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.795 0.439 5.458 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.323 0.160 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.774 -0.982 5.785 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.673 1.476 8.100 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.561 1.232 9.231 1.00 0.00 C ATOM 1217 C PHE A 193 -4.406 -0.008 8.905 1.00 0.00 C ATOM 1218 O PHE A 193 -4.601 -0.364 7.739 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.481 2.444 9.462 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.128 3.260 10.680 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.076 4.192 10.630 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.857 3.086 11.871 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.734 4.918 11.782 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.500 3.812 13.019 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.425 4.711 12.988 1.00 0.00 C ATOM 0 H PHE A 193 -2.970 2.246 7.501 1.00 0.00 H new ATOM 0 HA PHE A 193 -2.977 1.073 10.138 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.444 3.088 8.583 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.509 2.094 9.558 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.534 4.349 9.709 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.688 2.397 11.902 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.933 5.642 11.741 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.058 3.676 13.933 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.131 5.240 13.883 1.00 0.00 H new ATOM 1235 N ALA A 194 -4.940 -0.654 9.940 1.00 0.00 N ATOM 1236 CA ALA A 194 -5.971 -1.682 9.775 1.00 0.00 C ATOM 1237 C ALA A 194 -7.277 -1.029 9.260 1.00 0.00 C ATOM 1238 O ALA A 194 -7.407 0.197 9.369 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.163 -2.353 11.147 1.00 0.00 C ATOM 0 H ALA A 194 -4.674 -0.483 10.910 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.682 -2.434 9.041 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.925 -3.128 11.069 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.222 -2.800 11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.478 -1.606 11.876 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.262 -1.802 8.759 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.594 -1.293 8.458 1.00 0.00 C ATOM 1247 C PRO A 195 -10.180 -0.575 9.675 1.00 0.00 C ATOM 1248 O PRO A 195 -9.950 -0.950 10.826 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.443 -2.503 8.046 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.679 -3.687 8.626 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.233 -3.223 8.475 1.00 0.00 C ATOM 0 HA PRO A 195 -9.569 -0.559 7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.454 -2.441 8.450 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.537 -2.577 6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -9.943 -3.874 9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -9.873 -4.608 8.077 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.575 -3.750 9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.860 -3.417 7.469 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.924 0.495 9.408 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.488 1.343 10.451 1.00 0.00 C ATOM 1261 C GLY A 196 -12.072 2.624 9.881 1.00 0.00 C ATOM 1262 O GLY A 196 -12.198 2.770 8.669 1.00 0.00 O ATOM 0 H GLY A 196 -11.152 0.798 8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.265 0.795 10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.714 1.588 11.178 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.412 3.572 10.750 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.203 4.745 10.368 1.00 0.00 C ATOM 1268 C GLU A 197 -12.339 6.027 10.352 1.00 0.00 C ATOM 1269 O GLU A 197 -12.303 6.757 9.360 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.386 4.873 11.349 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.372 3.679 11.385 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.341 3.541 10.210 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -16.175 4.236 9.178 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -17.309 2.751 10.339 1.00 0.00 O ATOM 0 H GLU A 197 -12.150 3.552 11.736 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.582 4.617 9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.986 5.018 12.352 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.946 5.773 11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.789 2.761 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.959 3.752 12.301 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.605 6.277 11.440 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.745 7.458 11.618 1.00 0.00 C ATOM 1283 C GLY A 198 -9.433 7.312 10.867 1.00 0.00 C ATOM 1284 O GLY A 198 -9.431 7.281 9.637 1.00 0.00 O ATOM 0 H GLY A 198 -11.590 5.649 12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.269 8.347 11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.543 7.605 12.679 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.336 7.149 11.612 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.002 6.776 11.117 1.00 0.00 C ATOM 1290 C LEU A 199 -7.029 5.452 10.322 1.00 0.00 C ATOM 1291 O LEU A 199 -6.246 5.220 9.415 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.090 6.621 12.340 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.056 7.798 13.338 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.483 7.305 14.670 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.242 8.978 12.799 1.00 0.00 C ATOM 0 H LEU A 199 -8.351 7.279 12.624 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.641 7.548 10.438 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.397 5.726 12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.074 6.447 11.986 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.074 8.160 13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.455 8.130 15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.113 6.507 15.064 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.473 6.926 14.514 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.243 9.785 13.531 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.217 8.658 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.686 9.332 11.869 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.986 4.587 10.652 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.377 3.384 9.895 1.00 0.00 C ATOM 1309 C GLY A 200 -8.232 3.526 8.381 1.00 0.00 C ATOM 1310 O GLY A 200 -8.739 4.525 7.857 1.00 0.00 O ATOM 0 H GLY A 200 -8.543 4.706 11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.770 2.543 10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.414 3.141 10.129 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.565 2.565 7.710 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.311 2.504 6.279 1.00 0.00 C ATOM 1316 C GLY A 201 -6.253 3.482 5.784 1.00 0.00 C ATOM 1317 O GLY A 201 -5.895 3.386 4.617 1.00 0.00 O ATOM 0 H GLY A 201 -7.168 1.762 8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.001 1.491 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.243 2.697 5.749 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.770 4.415 6.617 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.800 5.439 6.189 1.00 0.00 C ATOM 1323 C ASP A 202 -3.364 4.890 6.191 1.00 0.00 C ATOM 1324 O ASP A 202 -2.904 4.279 7.155 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.982 6.729 7.005 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.426 7.274 6.963 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.123 7.171 5.924 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.989 7.782 7.953 1.00 0.00 O ATOM 0 H ASP A 202 -6.037 4.483 7.599 1.00 0.00 H new ATOM 0 HA ASP A 202 -4.999 5.707 5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.702 6.539 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.301 7.491 6.625 1.00 0.00 H new ATOM 1333 N THR A 203 -2.646 5.122 5.092 1.00 0.00 N ATOM 1334 CA THR A 203 -1.399 4.427 4.743 1.00 0.00 C ATOM 1335 C THR A 203 -0.185 5.316 4.683 1.00 0.00 C ATOM 1336 O THR A 203 -0.251 6.458 4.221 1.00 0.00 O ATOM 1337 CB THR A 203 -1.662 3.689 3.437 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.490 2.606 3.774 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.422 3.189 2.716 1.00 0.00 C ATOM 0 H THR A 203 -2.920 5.817 4.398 1.00 0.00 H new ATOM 0 HA THR A 203 -1.140 3.729 5.539 1.00 0.00 H new ATOM 0 HB THR A 203 -2.114 4.386 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.697 2.089 2.967 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.716 2.678 1.799 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.222 4.034 2.471 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.119 2.496 3.360 1.00 0.00 H new ATOM 1347 N HIS A 204 0.946 4.742 5.114 1.00 0.00 N ATOM 1348 CA HIS A 204 2.203 5.425 5.377 1.00 0.00 C ATOM 1349 C HIS A 204 3.442 4.678 4.830 1.00 0.00 C ATOM 1350 O HIS A 204 3.649 3.491 5.086 1.00 0.00 O ATOM 1351 CB HIS A 204 2.349 5.657 6.890 1.00 0.00 C ATOM 1352 CG HIS A 204 1.222 6.426 7.558 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.866 6.309 8.903 1.00 0.00 N ATOM 1354 CD2 HIS A 204 0.466 7.424 7.001 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.101 7.208 9.120 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -0.370 7.880 7.994 1.00 0.00 N ATOM 0 H HIS A 204 1.004 3.740 5.295 1.00 0.00 H new ATOM 0 HA HIS A 204 2.165 6.375 4.844 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.440 4.687 7.379 1.00 0.00 H new ATOM 0 HB3 HIS A 204 3.282 6.192 7.067 1.00 0.00 H new ATOM 0 HD2 HIS A 204 0.516 7.782 5.983 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.594 7.368 10.068 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.077 8.608 7.890 1.00 0.00 H new ATOM 1364 N PHE A 205 4.307 5.424 4.137 1.00 0.00 N ATOM 1365 CA PHE A 205 5.604 4.954 3.624 1.00 0.00 C ATOM 1366 C PHE A 205 6.750 5.610 4.371 1.00 0.00 C ATOM 1367 O PHE A 205 6.701 6.820 4.618 1.00 0.00 O ATOM 1368 CB PHE A 205 5.732 5.305 2.143 1.00 0.00 C ATOM 1369 CG PHE A 205 4.791 4.511 1.286 1.00 0.00 C ATOM 1370 CD1 PHE A 205 5.040 3.139 1.094 1.00 0.00 C ATOM 1371 CD2 PHE A 205 3.644 5.121 0.745 1.00 0.00 C ATOM 1372 CE1 PHE A 205 4.108 2.363 0.392 1.00 0.00 C ATOM 1373 CE2 PHE A 205 2.726 4.342 0.027 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.954 2.968 -0.126 1.00 0.00 C ATOM 0 H PHE A 205 4.122 6.401 3.909 1.00 0.00 H new ATOM 0 HA PHE A 205 5.650 3.874 3.766 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.535 6.368 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.756 5.125 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.941 2.689 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 205 3.473 6.179 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.277 1.306 0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.848 4.798 -0.406 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.229 2.365 -0.652 1.00 0.00 H new ATOM 1384 N ASP A 206 7.777 4.814 4.676 1.00 0.00 N ATOM 1385 CA ASP A 206 8.948 5.282 5.394 1.00 0.00 C ATOM 1386 C ASP A 206 9.811 6.243 4.553 1.00 0.00 C ATOM 1387 O ASP A 206 10.172 5.966 3.405 1.00 0.00 O ATOM 1388 CB ASP A 206 9.698 4.047 5.886 1.00 0.00 C ATOM 1389 CG ASP A 206 10.826 4.373 6.859 1.00 0.00 C ATOM 1390 OD1 ASP A 206 11.740 5.146 6.515 1.00 0.00 O ATOM 1391 OD2 ASP A 206 10.890 3.691 7.909 1.00 0.00 O ATOM 0 H ASP A 206 7.813 3.825 4.428 1.00 0.00 H new ATOM 0 HA ASP A 206 8.656 5.889 6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.993 3.372 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.110 3.515 5.028 1.00 0.00 H new ATOM 1396 N ASN A 207 10.113 7.415 5.126 1.00 0.00 N ATOM 1397 CA ASN A 207 10.783 8.525 4.436 1.00 0.00 C ATOM 1398 C ASN A 207 12.327 8.542 4.538 1.00 0.00 C ATOM 1399 O ASN A 207 12.968 9.395 3.925 1.00 0.00 O ATOM 1400 CB ASN A 207 10.155 9.844 4.929 1.00 0.00 C ATOM 1401 CG ASN A 207 10.416 11.000 3.971 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.124 11.958 4.253 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.815 10.959 2.789 1.00 0.00 N ATOM 0 H ASN A 207 9.894 7.622 6.101 1.00 0.00 H new ATOM 0 HA ASN A 207 10.615 8.387 3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.080 9.710 5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.557 10.091 5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.945 11.722 2.124 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.223 10.165 2.545 1.00 0.00 H new ATOM 1410 N ALA A 208 12.955 7.643 5.305 1.00 0.00 N ATOM 1411 CA ALA A 208 14.421 7.640 5.513 1.00 0.00 C ATOM 1412 C ALA A 208 15.231 6.941 4.391 1.00 0.00 C ATOM 1413 O ALA A 208 16.467 6.920 4.422 1.00 0.00 O ATOM 1414 CB ALA A 208 14.690 6.994 6.875 1.00 0.00 C ATOM 0 H ALA A 208 12.469 6.896 5.801 1.00 0.00 H new ATOM 0 HA ALA A 208 14.767 8.673 5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 208 15.764 6.974 7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 208 14.195 7.572 7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 208 14.303 5.975 6.877 1.00 0.00 H new ATOM 1420 N GLU A 209 14.522 6.340 3.440 1.00 0.00 N ATOM 1421 CA GLU A 209 15.028 5.457 2.396 1.00 0.00 C ATOM 1422 C GLU A 209 14.467 5.858 1.020 1.00 0.00 C ATOM 1423 O GLU A 209 13.538 6.663 0.898 1.00 0.00 O ATOM 1424 CB GLU A 209 14.747 3.981 2.774 1.00 0.00 C ATOM 1425 CG GLU A 209 13.306 3.648 3.233 1.00 0.00 C ATOM 1426 CD GLU A 209 13.171 2.534 4.281 1.00 0.00 C ATOM 1427 OE1 GLU A 209 14.084 2.202 5.051 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.047 2.038 4.520 1.00 0.00 O ATOM 0 H GLU A 209 13.512 6.466 3.375 1.00 0.00 H new ATOM 0 HA GLU A 209 16.110 5.562 2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.983 3.357 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.433 3.696 3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.856 4.555 3.637 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.723 3.366 2.356 1.00 0.00 H new ATOM 1435 N LYS A 210 15.085 5.321 -0.037 1.00 0.00 N ATOM 1436 CA LYS A 210 14.810 5.625 -1.448 1.00 0.00 C ATOM 1437 C LYS A 210 13.577 4.925 -2.004 1.00 0.00 C ATOM 1438 O LYS A 210 13.203 3.838 -1.580 1.00 0.00 O ATOM 1439 CB LYS A 210 15.957 5.220 -2.406 1.00 0.00 C ATOM 1440 CG LYS A 210 17.123 4.449 -1.795 1.00 0.00 C ATOM 1441 CD LYS A 210 18.226 5.313 -1.157 1.00 0.00 C ATOM 1442 CE LYS A 210 19.244 4.450 -0.392 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.780 3.323 -1.202 1.00 0.00 N ATOM 0 H LYS A 210 15.827 4.629 0.072 1.00 0.00 H new ATOM 0 HA LYS A 210 14.672 6.706 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.533 4.615 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.352 6.126 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.731 3.772 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 210 17.573 3.830 -2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.739 5.882 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.776 6.036 -0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 210 20.071 5.080 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.771 4.052 0.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.556 2.862 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.023 2.632 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.137 3.686 -2.109 1.00 0.00 H new ATOM 1457 N TRP A 211 13.107 5.491 -3.112 1.00 0.00 N ATOM 1458 CA TRP A 211 11.949 5.016 -3.864 1.00 0.00 C ATOM 1459 C TRP A 211 12.177 5.145 -5.370 1.00 0.00 C ATOM 1460 O TRP A 211 12.862 6.056 -5.837 1.00 0.00 O ATOM 1461 CB TRP A 211 10.671 5.712 -3.362 1.00 0.00 C ATOM 1462 CG TRP A 211 10.394 5.463 -1.911 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.649 6.304 -0.877 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.975 4.203 -1.308 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.369 5.655 0.321 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.981 4.349 0.112 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.655 2.930 -1.828 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.671 3.287 0.976 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 9.344 1.858 -0.976 1.00 0.00 C ATOM 1470 CH2 TRP A 211 9.342 2.036 0.420 1.00 0.00 C ATOM 0 H TRP A 211 13.535 6.320 -3.525 1.00 0.00 H new ATOM 0 HA TRP A 211 11.810 3.950 -3.686 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.760 6.785 -3.529 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.822 5.367 -3.952 1.00 0.00 H new ATOM 0 HD1 TRP A 211 11.012 7.317 -0.970 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.442 6.091 1.240 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.649 2.778 -2.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.685 3.427 2.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 9.105 0.891 -1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 211 9.087 1.210 1.067 1.00 0.00 H new ATOM 1481 N THR A 212 11.624 4.204 -6.129 1.00 0.00 N ATOM 1482 CA THR A 212 11.629 4.171 -7.617 1.00 0.00 C ATOM 1483 C THR A 212 10.569 3.186 -8.149 1.00 0.00 C ATOM 1484 O THR A 212 9.723 2.707 -7.401 1.00 0.00 O ATOM 1485 CB THR A 212 13.064 3.811 -8.084 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.209 4.015 -9.474 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.449 2.354 -7.789 1.00 0.00 C ATOM 0 H THR A 212 11.137 3.405 -5.724 1.00 0.00 H new ATOM 0 HA THR A 212 11.360 5.146 -8.023 1.00 0.00 H new ATOM 0 HB THR A 212 13.722 4.470 -7.518 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.122 3.783 -9.745 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.464 2.168 -8.140 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.398 2.175 -6.715 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.759 1.684 -8.302 1.00 0.00 H new ATOM 1495 N MET A 213 10.649 2.878 -9.442 1.00 0.00 N ATOM 1496 CA MET A 213 9.989 1.754 -10.140 1.00 0.00 C ATOM 1497 C MET A 213 11.013 0.949 -10.991 1.00 0.00 C ATOM 1498 O MET A 213 10.671 -0.091 -11.557 1.00 0.00 O ATOM 1499 CB MET A 213 8.806 2.262 -10.988 1.00 0.00 C ATOM 1500 CG MET A 213 7.735 2.941 -10.125 1.00 0.00 C ATOM 1501 SD MET A 213 6.223 3.429 -10.992 1.00 0.00 S ATOM 1502 CE MET A 213 5.333 1.856 -10.980 1.00 0.00 C ATOM 0 H MET A 213 11.212 3.439 -10.081 1.00 0.00 H new ATOM 0 HA MET A 213 9.586 1.070 -9.393 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.171 2.967 -11.735 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.361 1.426 -11.528 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.465 2.264 -9.314 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.172 3.828 -9.667 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.371 1.978 -11.479 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.920 1.102 -11.504 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.170 1.538 -9.950 1.00 0.00 H new ATOM 1512 N GLY A 214 12.282 1.423 -11.036 1.00 0.00 N ATOM 1513 CA GLY A 214 13.426 0.946 -11.830 1.00 0.00 C ATOM 1514 C GLY A 214 14.065 -0.367 -11.344 1.00 0.00 C ATOM 1515 O GLY A 214 13.607 -1.408 -11.804 1.00 0.00 O ATOM 0 H GLY A 214 12.548 2.223 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.100 0.812 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.191 1.722 -11.836 1.00 0.00 H new ATOM 1519 N THR A 215 15.106 -0.293 -10.487 1.00 0.00 N ATOM 1520 CA THR A 215 15.830 -1.436 -9.852 1.00 0.00 C ATOM 1521 C THR A 215 16.747 -1.077 -8.678 1.00 0.00 C ATOM 1522 O THR A 215 16.827 -1.844 -7.728 1.00 0.00 O ATOM 1523 CB THR A 215 16.677 -2.262 -10.840 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.258 -1.457 -11.830 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.923 -3.382 -11.546 1.00 0.00 C ATOM 0 H THR A 215 15.490 0.607 -10.199 1.00 0.00 H new ATOM 0 HA THR A 215 14.992 -2.021 -9.473 1.00 0.00 H new ATOM 0 HB THR A 215 17.437 -2.714 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.788 -2.015 -12.436 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.599 -3.907 -12.220 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.533 -4.081 -10.806 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.096 -2.960 -12.118 1.00 0.00 H new ATOM 1533 N ASN A 216 17.482 0.040 -8.752 1.00 0.00 N ATOM 1534 CA ASN A 216 18.474 0.409 -7.732 1.00 0.00 C ATOM 1535 C ASN A 216 17.833 0.780 -6.378 1.00 0.00 C ATOM 1536 O ASN A 216 18.220 0.308 -5.314 1.00 0.00 O ATOM 1537 CB ASN A 216 19.304 1.560 -8.314 1.00 0.00 C ATOM 1538 CG ASN A 216 20.184 2.214 -7.263 1.00 0.00 C ATOM 1539 OD1 ASN A 216 21.255 1.755 -6.904 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.724 3.320 -6.728 1.00 0.00 N ATOM 0 H ASN A 216 17.407 0.711 -9.517 1.00 0.00 H new ATOM 0 HA ASN A 216 19.109 -0.447 -7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.927 1.184 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.637 2.307 -8.744 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.263 3.801 -6.008 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.827 3.699 -7.032 1.00 0.00 H new ATOM 1547 N GLY A 217 16.883 1.717 -6.425 1.00 0.00 N ATOM 1548 CA GLY A 217 15.993 2.057 -5.296 1.00 0.00 C ATOM 1549 C GLY A 217 14.895 1.001 -5.093 1.00 0.00 C ATOM 1550 O GLY A 217 14.781 0.057 -5.872 1.00 0.00 O ATOM 0 H GLY A 217 16.702 2.274 -7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.583 2.148 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.533 3.029 -5.476 1.00 0.00 H new ATOM 1554 N PHE A 218 14.024 1.207 -4.102 1.00 0.00 N ATOM 1555 CA PHE A 218 12.936 0.278 -3.784 1.00 0.00 C ATOM 1556 C PHE A 218 11.696 0.585 -4.626 1.00 0.00 C ATOM 1557 O PHE A 218 11.328 1.747 -4.794 1.00 0.00 O ATOM 1558 CB PHE A 218 12.620 0.323 -2.277 1.00 0.00 C ATOM 1559 CG PHE A 218 13.799 0.079 -1.345 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.801 -0.862 -1.665 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.884 0.795 -0.134 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.895 -1.054 -0.801 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.961 0.581 0.745 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.972 -0.336 0.405 1.00 0.00 C ATOM 0 H PHE A 218 14.053 2.026 -3.495 1.00 0.00 H new ATOM 0 HA PHE A 218 13.256 -0.734 -4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.192 1.298 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.852 -0.421 -2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 218 14.728 -1.437 -2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.118 1.512 0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 218 16.675 -1.753 -1.064 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.012 1.120 1.680 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.808 -0.489 1.071 1.00 0.00 H new ATOM 1574 N ASN A 219 11.043 -0.453 -5.153 1.00 0.00 N ATOM 1575 CA ASN A 219 9.840 -0.279 -5.967 1.00 0.00 C ATOM 1576 C ASN A 219 8.624 0.084 -5.108 1.00 0.00 C ATOM 1577 O ASN A 219 8.226 -0.723 -4.261 1.00 0.00 O ATOM 1578 CB ASN A 219 9.555 -1.540 -6.790 1.00 0.00 C ATOM 1579 CG ASN A 219 8.322 -1.395 -7.676 1.00 0.00 C ATOM 1580 OD1 ASN A 219 7.871 -0.307 -8.011 1.00 0.00 O ATOM 1581 ND2 ASN A 219 7.700 -2.492 -8.066 1.00 0.00 N ATOM 0 H ASN A 219 11.329 -1.424 -5.030 1.00 0.00 H new ATOM 0 HA ASN A 219 10.025 0.551 -6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 219 10.421 -1.767 -7.412 1.00 0.00 H new ATOM 0 HB3 ASN A 219 9.417 -2.386 -6.116 1.00 0.00 H new ATOM 0 HD21 ASN A 219 6.858 -2.425 -8.637 1.00 0.00 H new ATOM 0 HD22 ASN A 219 8.062 -3.407 -7.796 1.00 0.00 H new ATOM 1588 N LEU A 220 7.996 1.237 -5.375 1.00 0.00 N ATOM 1589 CA LEU A 220 6.744 1.604 -4.713 1.00 0.00 C ATOM 1590 C LEU A 220 5.669 0.533 -4.946 1.00 0.00 C ATOM 1591 O LEU A 220 5.192 -0.033 -3.973 1.00 0.00 O ATOM 1592 CB LEU A 220 6.262 2.999 -5.146 1.00 0.00 C ATOM 1593 CG LEU A 220 5.267 3.582 -4.110 1.00 0.00 C ATOM 1594 CD1 LEU A 220 6.012 4.471 -3.109 1.00 0.00 C ATOM 1595 CD2 LEU A 220 4.151 4.397 -4.772 1.00 0.00 C ATOM 0 H LEU A 220 8.336 1.928 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 220 6.935 1.654 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.116 3.667 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.782 2.936 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 220 4.808 2.737 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.305 4.876 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.766 3.880 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.496 5.290 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.480 4.784 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.587 5.228 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.591 3.759 -5.456 1.00 0.00 H new ATOM 1607 N PHE A 221 5.348 0.163 -6.199 1.00 0.00 N ATOM 1608 CA PHE A 221 4.252 -0.776 -6.504 1.00 0.00 C ATOM 1609 C PHE A 221 4.338 -2.084 -5.689 1.00 0.00 C ATOM 1610 O PHE A 221 3.350 -2.480 -5.069 1.00 0.00 O ATOM 1611 CB PHE A 221 4.191 -1.034 -8.020 1.00 0.00 C ATOM 1612 CG PHE A 221 3.289 -2.174 -8.481 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.098 -2.503 -7.800 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.649 -2.911 -9.624 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.310 -3.587 -8.224 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.837 -3.964 -10.080 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.674 -4.312 -9.372 1.00 0.00 C ATOM 0 H PHE A 221 5.838 0.504 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 221 3.316 -0.309 -6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.860 -0.118 -8.509 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.203 -1.235 -8.373 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.789 -1.918 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.557 -2.666 -10.155 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.426 -3.863 -7.668 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.107 -4.506 -10.975 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.061 -5.135 -9.709 1.00 0.00 H new ATOM 1627 N THR A 222 5.519 -2.715 -5.609 1.00 0.00 N ATOM 1628 CA THR A 222 5.742 -3.911 -4.771 1.00 0.00 C ATOM 1629 C THR A 222 5.301 -3.710 -3.327 1.00 0.00 C ATOM 1630 O THR A 222 4.616 -4.583 -2.802 1.00 0.00 O ATOM 1631 CB THR A 222 7.207 -4.358 -4.768 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.648 -4.559 -6.083 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.369 -5.688 -4.036 1.00 0.00 C ATOM 0 H THR A 222 6.348 -2.414 -6.121 1.00 0.00 H new ATOM 0 HA THR A 222 5.126 -4.686 -5.228 1.00 0.00 H new ATOM 0 HB THR A 222 7.785 -3.579 -4.271 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.586 -4.843 -6.074 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.418 -5.984 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 222 7.034 -5.579 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.771 -6.452 -4.533 1.00 0.00 H new ATOM 1641 N VAL A 223 5.717 -2.614 -2.684 1.00 0.00 N ATOM 1642 CA VAL A 223 5.344 -2.352 -1.286 1.00 0.00 C ATOM 1643 C VAL A 223 3.898 -1.863 -1.155 1.00 0.00 C ATOM 1644 O VAL A 223 3.283 -2.090 -0.114 1.00 0.00 O ATOM 1645 CB VAL A 223 6.305 -1.385 -0.553 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.724 -1.971 -0.501 1.00 0.00 C ATOM 1647 CG2 VAL A 223 6.383 0.025 -1.153 1.00 0.00 C ATOM 0 H VAL A 223 6.308 -1.897 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 223 5.432 -3.319 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 223 5.880 -1.280 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.385 -1.277 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.706 -2.922 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 223 8.089 -2.130 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 223 7.080 0.629 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.728 -0.037 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.396 0.486 -1.128 1.00 0.00 H new ATOM 1657 N ALA A 224 3.374 -1.214 -2.205 1.00 0.00 N ATOM 1658 CA ALA A 224 2.052 -0.606 -2.276 1.00 0.00 C ATOM 1659 C ALA A 224 0.933 -1.644 -2.169 1.00 0.00 C ATOM 1660 O ALA A 224 0.152 -1.621 -1.225 1.00 0.00 O ATOM 1661 CB ALA A 224 1.934 0.249 -3.544 1.00 0.00 C ATOM 0 H ALA A 224 3.897 -1.097 -3.073 1.00 0.00 H new ATOM 0 HA ALA A 224 1.931 0.050 -1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.942 0.699 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.689 1.035 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.087 -0.379 -4.422 1.00 0.00 H new ATOM 1667 N ALA A 225 0.882 -2.633 -3.068 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.202 -3.623 -3.023 1.00 0.00 C ATOM 1669 C ALA A 225 -0.286 -4.311 -1.647 1.00 0.00 C ATOM 1670 O ALA A 225 -1.378 -4.497 -1.110 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.052 -4.595 -4.197 1.00 0.00 C ATOM 0 H ALA A 225 1.560 -2.769 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.163 -3.122 -3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.856 -5.331 -4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.102 -4.043 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.909 -5.104 -4.127 1.00 0.00 H new ATOM 1677 N HIS A 226 0.866 -4.580 -1.033 1.00 0.00 N ATOM 1678 CA HIS A 226 0.963 -5.119 0.319 1.00 0.00 C ATOM 1679 C HIS A 226 0.378 -4.169 1.406 1.00 0.00 C ATOM 1680 O HIS A 226 -0.305 -4.669 2.302 1.00 0.00 O ATOM 1681 CB HIS A 226 2.437 -5.516 0.525 1.00 0.00 C ATOM 1682 CG HIS A 226 2.782 -6.292 1.774 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.686 -7.322 1.891 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.415 -5.979 3.044 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.901 -7.569 3.197 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.161 -6.723 3.934 1.00 0.00 N ATOM 0 H HIS A 226 1.774 -4.426 -1.472 1.00 0.00 H new ATOM 0 HA HIS A 226 0.334 -6.001 0.435 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.749 -6.108 -0.336 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.035 -4.605 0.519 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.123 -7.818 1.114 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.657 -5.259 3.315 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.563 -8.327 3.590 1.00 0.00 H new ATOM 1694 N GLU A 227 0.580 -2.837 1.366 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.049 -1.919 2.335 1.00 0.00 C ATOM 1696 C GLU A 227 -1.577 -1.890 2.186 1.00 0.00 C ATOM 1697 O GLU A 227 -2.285 -2.028 3.194 1.00 0.00 O ATOM 1698 CB GLU A 227 0.590 -0.507 2.368 1.00 0.00 C ATOM 1699 CG GLU A 227 0.988 0.231 1.083 1.00 0.00 C ATOM 1700 CD GLU A 227 -0.151 0.817 0.234 1.00 0.00 C ATOM 1701 OE1 GLU A 227 -1.315 0.709 0.648 1.00 0.00 O ATOM 1702 OE2 GLU A 227 0.138 1.414 -0.825 1.00 0.00 O ATOM 0 H GLU A 227 1.172 -2.375 0.676 1.00 0.00 H new ATOM 0 HA GLU A 227 0.162 -2.333 3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -0.105 0.141 2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 227 1.489 -0.582 2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 227 1.661 1.044 1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 227 1.556 -0.458 0.458 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.082 -1.870 0.946 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.513 -1.823 0.670 1.00 0.00 C ATOM 1711 C PHE A 228 -4.186 -3.027 1.302 1.00 0.00 C ATOM 1712 O PHE A 228 -5.189 -2.872 1.995 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.758 -1.782 -0.851 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.876 -0.396 -1.454 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.126 0.247 -1.485 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.755 0.251 -2.000 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.257 1.526 -2.052 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.877 1.536 -2.549 1.00 0.00 C ATOM 1719 CZ PHE A 228 -4.129 2.174 -2.583 1.00 0.00 C ATOM 0 H PHE A 228 -1.503 -1.886 0.107 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.942 -0.918 1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.942 -2.307 -1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.672 -2.334 -1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.992 -0.246 -1.070 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -1.795 -0.243 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -6.222 2.010 -2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.007 2.037 -2.947 1.00 0.00 H new ATOM 0 HZ PHE A 228 -4.224 3.159 -3.016 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.556 -4.200 1.160 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.957 -5.478 1.734 1.00 0.00 C ATOM 1731 C GLY A 229 -4.208 -5.447 3.238 1.00 0.00 C ATOM 1732 O GLY A 229 -5.083 -6.134 3.751 1.00 0.00 O ATOM 0 H GLY A 229 -2.703 -4.280 0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.864 -5.817 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.182 -6.215 1.523 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.488 -4.603 3.968 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.701 -4.428 5.407 1.00 0.00 C ATOM 1738 C HIS A 230 -4.843 -3.458 5.727 1.00 0.00 C ATOM 1739 O HIS A 230 -5.528 -3.646 6.732 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.407 -3.920 6.018 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.356 -4.980 6.164 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.458 -6.195 6.809 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.069 -4.848 5.739 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.237 -6.765 6.788 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.647 -5.961 6.175 1.00 0.00 N ATOM 0 H HIS A 230 -2.743 -4.021 3.585 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.987 -5.392 5.828 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.014 -3.114 5.399 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.620 -3.494 6.998 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.302 -6.589 7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.328 -4.024 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -0.002 -7.733 7.206 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.073 -2.473 4.859 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.191 -1.538 5.014 1.00 0.00 C ATOM 1755 C ALA A 231 -7.544 -2.222 4.773 1.00 0.00 C ATOM 1756 O ALA A 231 -8.548 -1.816 5.350 1.00 0.00 O ATOM 1757 CB ALA A 231 -5.958 -0.307 4.136 1.00 0.00 C ATOM 0 H ALA A 231 -4.497 -2.300 4.035 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.233 -1.194 6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.791 0.386 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.032 0.184 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.885 -0.613 3.092 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.560 -3.303 3.991 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.686 -4.220 3.828 1.00 0.00 C ATOM 1765 C LEU A 232 -9.082 -4.948 5.122 1.00 0.00 C ATOM 1766 O LEU A 232 -10.259 -5.176 5.406 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.197 -5.334 2.914 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.693 -5.043 1.503 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.264 -6.389 0.939 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.658 -4.326 0.563 1.00 0.00 C ATOM 0 H LEU A 232 -6.752 -3.574 3.430 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.532 -3.633 3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.390 -5.844 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.016 -6.047 2.817 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.881 -4.320 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.890 -6.256 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.477 -6.811 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.118 -7.066 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -8.181 -4.179 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.558 -4.928 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.926 -3.358 0.986 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.053 -5.393 5.856 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.126 -6.297 7.009 1.00 0.00 C ATOM 1784 C GLY A 233 -7.139 -7.471 7.101 1.00 0.00 C ATOM 1785 O GLY A 233 -7.214 -8.181 8.102 1.00 0.00 O ATOM 0 H GLY A 233 -7.094 -5.115 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.003 -5.693 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.134 -6.712 7.038 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.229 -7.692 6.138 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.331 -8.867 6.134 1.00 0.00 C ATOM 1791 C LEU A 234 -4.129 -8.826 7.104 1.00 0.00 C ATOM 1792 O LEU A 234 -3.746 -7.789 7.658 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.817 -9.133 4.706 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.905 -9.184 3.620 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.257 -9.227 2.240 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.801 -10.406 3.801 1.00 0.00 C ATOM 0 H LEU A 234 -6.093 -7.067 5.343 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.960 -9.676 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.100 -8.355 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.276 -10.079 4.702 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.519 -8.288 3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.032 -9.263 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.647 -8.335 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.628 -10.114 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.562 -10.418 3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.199 -11.312 3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.284 -10.362 4.777 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.468 -9.982 7.198 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.216 -10.214 7.914 1.00 0.00 C ATOM 1810 C ALA A 235 -1.195 -10.970 7.040 1.00 0.00 C ATOM 1811 O ALA A 235 -1.527 -11.498 5.984 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.535 -10.942 9.228 1.00 0.00 C ATOM 0 H ALA A 235 -3.815 -10.830 6.749 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.740 -9.263 8.152 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.611 -11.124 9.777 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.201 -10.326 9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.020 -11.893 9.009 1.00 0.00 H new ATOM 1818 N HIS A 236 0.069 -11.018 7.477 1.00 0.00 N ATOM 1819 CA HIS A 236 1.156 -11.708 6.762 1.00 0.00 C ATOM 1820 C HIS A 236 0.990 -13.244 6.757 1.00 0.00 C ATOM 1821 O HIS A 236 0.951 -13.868 7.815 1.00 0.00 O ATOM 1822 CB HIS A 236 2.529 -11.255 7.297 1.00 0.00 C ATOM 1823 CG HIS A 236 2.674 -9.776 7.516 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.544 -9.120 8.722 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.089 -8.856 6.597 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.865 -7.831 8.530 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.183 -7.625 7.239 1.00 0.00 N ATOM 0 H HIS A 236 0.372 -10.576 8.345 1.00 0.00 H new ATOM 0 HA HIS A 236 1.099 -11.415 5.714 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.720 -11.766 8.241 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.299 -11.580 6.597 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.255 -9.541 9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.306 -9.049 5.557 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.868 -7.072 9.298 1.00 0.00 H new ATOM 1835 N SER A 237 0.879 -13.844 5.565 1.00 0.00 N ATOM 1836 CA SER A 237 0.835 -15.309 5.361 1.00 0.00 C ATOM 1837 C SER A 237 2.227 -15.988 5.417 1.00 0.00 C ATOM 1838 O SER A 237 3.213 -15.381 5.832 1.00 0.00 O ATOM 1839 CB SER A 237 0.115 -15.649 4.035 1.00 0.00 C ATOM 1840 OG SER A 237 -0.280 -17.022 4.031 1.00 0.00 O ATOM 0 H SER A 237 0.815 -13.319 4.693 1.00 0.00 H new ATOM 0 HA SER A 237 0.268 -15.716 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.760 -15.010 3.912 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.776 -15.450 3.191 1.00 0.00 H new ATOM 0 HG SER A 237 -1.086 -17.129 3.483 1.00 0.00 H new ATOM 1846 N THR A 238 2.299 -17.253 4.978 1.00 0.00 N ATOM 1847 CA THR A 238 3.478 -18.128 4.879 1.00 0.00 C ATOM 1848 C THR A 238 3.643 -18.683 3.444 1.00 0.00 C ATOM 1849 O THR A 238 4.410 -19.626 3.234 1.00 0.00 O ATOM 1850 CB THR A 238 3.326 -19.251 5.932 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.542 -19.906 6.194 1.00 0.00 O ATOM 1852 CG2 THR A 238 2.308 -20.332 5.553 1.00 0.00 C ATOM 0 H THR A 238 1.459 -17.733 4.654 1.00 0.00 H new ATOM 0 HA THR A 238 4.388 -17.565 5.085 1.00 0.00 H new ATOM 0 HB THR A 238 2.970 -18.721 6.815 1.00 0.00 H new ATOM 0 HG1 THR A 238 5.011 -20.075 5.350 1.00 0.00 H new ATOM 0 HG21 THR A 238 2.262 -21.081 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 238 1.325 -19.878 5.425 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.612 -20.807 4.620 1.00 0.00 H new ATOM 1860 N ASP A 239 2.877 -18.182 2.461 1.00 0.00 N ATOM 1861 CA ASP A 239 2.833 -18.781 1.123 1.00 0.00 C ATOM 1862 C ASP A 239 4.111 -18.468 0.319 1.00 0.00 C ATOM 1863 O ASP A 239 4.581 -17.326 0.353 1.00 0.00 O ATOM 1864 CB ASP A 239 1.583 -18.295 0.357 1.00 0.00 C ATOM 1865 CG ASP A 239 0.790 -19.456 -0.269 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.427 -20.405 0.470 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.640 -19.428 -1.511 1.00 0.00 O ATOM 0 H ASP A 239 2.280 -17.362 2.571 1.00 0.00 H new ATOM 0 HA ASP A 239 2.775 -19.863 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.936 -17.742 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.888 -17.602 -0.427 1.00 0.00 H new ATOM 1872 N PRO A 240 4.645 -19.436 -0.457 1.00 0.00 N ATOM 1873 CA PRO A 240 5.951 -19.331 -1.117 1.00 0.00 C ATOM 1874 C PRO A 240 6.021 -18.263 -2.212 1.00 0.00 C ATOM 1875 O PRO A 240 7.109 -17.975 -2.707 1.00 0.00 O ATOM 1876 CB PRO A 240 6.241 -20.728 -1.684 1.00 0.00 C ATOM 1877 CG PRO A 240 4.855 -21.314 -1.919 1.00 0.00 C ATOM 1878 CD PRO A 240 4.056 -20.741 -0.751 1.00 0.00 C ATOM 0 HA PRO A 240 6.699 -19.007 -0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.816 -20.674 -2.609 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.819 -21.333 -0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.443 -21.010 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.867 -22.404 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.002 -20.643 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.110 -21.397 0.117 1.00 0.00 H new ATOM 1886 N SER A 241 4.886 -17.674 -2.594 1.00 0.00 N ATOM 1887 CA SER A 241 4.820 -16.618 -3.626 1.00 0.00 C ATOM 1888 C SER A 241 4.119 -15.331 -3.147 1.00 0.00 C ATOM 1889 O SER A 241 4.197 -14.328 -3.865 1.00 0.00 O ATOM 1890 CB SER A 241 4.128 -17.131 -4.902 1.00 0.00 C ATOM 1891 OG SER A 241 4.959 -18.101 -5.540 1.00 0.00 O ATOM 0 H SER A 241 3.977 -17.913 -2.198 1.00 0.00 H new ATOM 0 HA SER A 241 5.857 -16.361 -3.843 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.163 -17.572 -4.652 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.933 -16.301 -5.581 1.00 0.00 H new ATOM 0 HG SER A 241 4.517 -18.428 -6.351 1.00 0.00 H new ATOM 1897 N ALA A 242 3.461 -15.360 -1.976 1.00 0.00 N ATOM 1898 CA ALA A 242 2.570 -14.337 -1.405 1.00 0.00 C ATOM 1899 C ALA A 242 3.077 -12.896 -1.510 1.00 0.00 C ATOM 1900 O ALA A 242 4.275 -12.599 -1.406 1.00 0.00 O ATOM 1901 CB ALA A 242 2.202 -14.718 0.031 1.00 0.00 C ATOM 0 H ALA A 242 3.546 -16.164 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 242 1.674 -14.333 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.542 -13.959 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.693 -15.682 0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 242 3.108 -14.785 0.633 1.00 0.00 H new ATOM 1907 N LEU A 243 2.121 -11.982 -1.662 1.00 0.00 N ATOM 1908 CA LEU A 243 2.367 -10.546 -1.617 1.00 0.00 C ATOM 1909 C LEU A 243 2.560 -10.097 -0.178 1.00 0.00 C ATOM 1910 O LEU A 243 3.530 -9.395 0.100 1.00 0.00 O ATOM 1911 CB LEU A 243 1.177 -9.862 -2.289 1.00 0.00 C ATOM 1912 CG LEU A 243 1.086 -8.333 -2.138 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.286 -7.611 -2.764 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.231 -7.876 -2.778 1.00 0.00 C ATOM 0 H LEU A 243 1.143 -12.223 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 243 3.280 -10.276 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.204 -10.098 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.262 -10.299 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 243 1.106 -8.075 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.173 -6.535 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.204 -7.943 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.335 -7.841 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -0.324 -6.794 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.238 -8.153 -3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -1.068 -8.356 -2.271 1.00 0.00 H new ATOM 1926 N MET A 244 1.678 -10.535 0.731 1.00 0.00 N ATOM 1927 CA MET A 244 1.749 -10.264 2.168 1.00 0.00 C ATOM 1928 C MET A 244 2.847 -11.074 2.857 1.00 0.00 C ATOM 1929 O MET A 244 3.043 -10.871 4.055 1.00 0.00 O ATOM 1930 CB MET A 244 0.399 -10.542 2.855 1.00 0.00 C ATOM 1931 CG MET A 244 -0.040 -9.437 3.818 1.00 0.00 C ATOM 1932 SD MET A 244 -0.287 -7.798 3.111 1.00 0.00 S ATOM 1933 CE MET A 244 -1.242 -8.261 1.653 1.00 0.00 C ATOM 0 H MET A 244 0.872 -11.105 0.476 1.00 0.00 H new ATOM 0 HA MET A 244 1.993 -9.206 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.368 -10.672 2.091 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.466 -11.483 3.402 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.972 -9.748 4.290 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.707 -9.358 4.608 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.476 -7.368 1.073 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.660 -8.950 1.041 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.168 -8.745 1.963 1.00 0.00 H new ATOM 1943 N TYR A 245 3.557 -11.975 2.164 1.00 0.00 N ATOM 1944 CA TYR A 245 4.710 -12.671 2.773 1.00 0.00 C ATOM 1945 C TYR A 245 5.640 -11.709 3.570 1.00 0.00 C ATOM 1946 O TYR A 245 6.021 -10.655 3.041 1.00 0.00 O ATOM 1947 CB TYR A 245 5.528 -13.458 1.743 1.00 0.00 C ATOM 1948 CG TYR A 245 6.412 -14.488 2.424 1.00 0.00 C ATOM 1949 CD1 TYR A 245 5.868 -15.724 2.816 1.00 0.00 C ATOM 1950 CD2 TYR A 245 7.746 -14.177 2.749 1.00 0.00 C ATOM 1951 CE1 TYR A 245 6.659 -16.662 3.507 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.542 -15.109 3.447 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.994 -16.353 3.836 1.00 0.00 C ATOM 1954 OH TYR A 245 8.738 -17.253 4.534 1.00 0.00 O ATOM 0 H TYR A 245 3.362 -12.239 1.198 1.00 0.00 H new ATOM 0 HA TYR A 245 4.277 -13.380 3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.857 -13.955 1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.144 -12.772 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 245 4.838 -15.955 2.586 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.161 -13.222 2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.242 -17.619 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.569 -14.873 3.684 1.00 0.00 H new ATOM 0 HH TYR A 245 9.637 -16.891 4.680 1.00 0.00 H new ATOM 1964 N PRO A 246 5.974 -12.002 4.846 1.00 0.00 N ATOM 1965 CA PRO A 246 6.656 -11.050 5.720 1.00 0.00 C ATOM 1966 C PRO A 246 8.177 -11.046 5.493 1.00 0.00 C ATOM 1967 O PRO A 246 8.931 -11.639 6.269 1.00 0.00 O ATOM 1968 CB PRO A 246 6.238 -11.419 7.149 1.00 0.00 C ATOM 1969 CG PRO A 246 5.884 -12.903 7.068 1.00 0.00 C ATOM 1970 CD PRO A 246 5.464 -13.125 5.619 1.00 0.00 C ATOM 0 HA PRO A 246 6.367 -10.021 5.505 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.046 -11.241 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.387 -10.825 7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.737 -13.528 7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.078 -13.155 7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.866 -14.066 5.242 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.379 -13.186 5.538 1.00 0.00 H new ATOM 1978 N THR A 247 8.610 -10.306 4.459 1.00 0.00 N ATOM 1979 CA THR A 247 10.010 -9.989 4.124 1.00 0.00 C ATOM 1980 C THR A 247 10.089 -8.915 3.036 1.00 0.00 C ATOM 1981 O THR A 247 9.071 -8.471 2.520 1.00 0.00 O ATOM 1982 CB THR A 247 10.789 -11.272 3.766 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.166 -11.073 4.011 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.616 -11.711 2.311 1.00 0.00 C ATOM 0 H THR A 247 7.956 -9.889 3.796 1.00 0.00 H new ATOM 0 HA THR A 247 10.494 -9.565 5.004 1.00 0.00 H new ATOM 0 HB THR A 247 10.378 -12.062 4.395 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.660 -11.889 3.785 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.192 -12.619 2.134 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.562 -11.906 2.113 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.970 -10.921 1.648 1.00 0.00 H new ATOM 1992 N TYR A 248 11.306 -8.545 2.650 1.00 0.00 N ATOM 1993 CA TYR A 248 11.597 -7.717 1.475 1.00 0.00 C ATOM 1994 C TYR A 248 11.929 -8.574 0.241 1.00 0.00 C ATOM 1995 O TYR A 248 12.790 -9.459 0.263 1.00 0.00 O ATOM 1996 CB TYR A 248 12.788 -6.785 1.770 1.00 0.00 C ATOM 1997 CG TYR A 248 13.464 -6.194 0.533 1.00 0.00 C ATOM 1998 CD1 TYR A 248 12.738 -5.407 -0.386 1.00 0.00 C ATOM 1999 CD2 TYR A 248 14.807 -6.523 0.241 1.00 0.00 C ATOM 2000 CE1 TYR A 248 13.351 -4.914 -1.554 1.00 0.00 C ATOM 2001 CE2 TYR A 248 15.425 -6.045 -0.932 1.00 0.00 C ATOM 2002 CZ TYR A 248 14.701 -5.228 -1.829 1.00 0.00 C ATOM 2003 OH TYR A 248 15.292 -4.768 -2.966 1.00 0.00 O ATOM 0 H TYR A 248 12.146 -8.820 3.159 1.00 0.00 H new ATOM 0 HA TYR A 248 10.703 -7.132 1.259 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.443 -5.968 2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.532 -7.340 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 248 11.700 -5.180 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 248 15.365 -7.147 0.923 1.00 0.00 H new ATOM 0 HE1 TYR A 248 12.790 -4.296 -2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 248 16.452 -6.303 -1.145 1.00 0.00 H new ATOM 0 HH TYR A 248 16.222 -5.075 -2.999 1.00 0.00 H new ATOM 2013 N LYS A 249 11.305 -8.251 -0.894 1.00 0.00 N ATOM 2014 CA LYS A 249 11.698 -8.766 -2.211 1.00 0.00 C ATOM 2015 C LYS A 249 11.167 -7.848 -3.326 1.00 0.00 C ATOM 2016 O LYS A 249 10.287 -7.028 -3.096 1.00 0.00 O ATOM 2017 CB LYS A 249 11.240 -10.230 -2.406 1.00 0.00 C ATOM 2018 CG LYS A 249 12.225 -11.108 -3.196 1.00 0.00 C ATOM 2019 CD LYS A 249 13.417 -11.567 -2.351 1.00 0.00 C ATOM 2020 CE LYS A 249 13.084 -12.538 -1.201 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.451 -13.798 -1.669 1.00 0.00 N ATOM 0 H LYS A 249 10.505 -7.619 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 249 12.787 -8.767 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.077 -10.680 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 249 10.279 -10.231 -2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.699 -11.982 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.590 -10.551 -4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 249 14.142 -12.046 -3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.902 -10.686 -1.930 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.999 -12.777 -0.659 1.00 0.00 H new ATOM 0 HE3 LYS A 249 12.416 -12.042 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 12.297 -14.431 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 11.538 -13.582 -2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.074 -14.264 -2.359 1.00 0.00 H new ATOM 2035 N TYR A 250 11.686 -8.028 -4.530 1.00 0.00 N ATOM 2036 CA TYR A 250 11.228 -7.324 -5.731 1.00 0.00 C ATOM 2037 C TYR A 250 10.261 -8.201 -6.542 1.00 0.00 C ATOM 2038 O TYR A 250 10.687 -9.071 -7.299 1.00 0.00 O ATOM 2039 CB TYR A 250 12.466 -6.867 -6.522 1.00 0.00 C ATOM 2040 CG TYR A 250 12.268 -5.598 -7.325 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.629 -5.638 -8.577 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.758 -4.377 -6.820 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.526 -4.462 -9.351 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.643 -3.197 -7.577 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.024 -3.236 -8.847 1.00 0.00 C ATOM 2046 OH TYR A 250 11.896 -2.082 -9.555 1.00 0.00 O ATOM 0 H TYR A 250 12.451 -8.678 -4.710 1.00 0.00 H new ATOM 0 HA TYR A 250 10.653 -6.436 -5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.291 -6.716 -5.825 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.764 -7.667 -7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.218 -6.566 -8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.224 -4.347 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.067 -4.497 -10.328 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.026 -2.265 -7.189 1.00 0.00 H new ATOM 0 HH TYR A 250 12.539 -2.079 -10.295 1.00 0.00 H new ATOM 2056 N LYS A 251 8.944 -8.005 -6.393 1.00 0.00 N ATOM 2057 CA LYS A 251 7.989 -8.636 -7.315 1.00 0.00 C ATOM 2058 C LYS A 251 7.946 -7.789 -8.602 1.00 0.00 C ATOM 2059 O LYS A 251 7.822 -6.564 -8.549 1.00 0.00 O ATOM 2060 CB LYS A 251 6.587 -8.768 -6.706 1.00 0.00 C ATOM 2061 CG LYS A 251 6.462 -9.302 -5.260 1.00 0.00 C ATOM 2062 CD LYS A 251 6.695 -10.815 -5.078 1.00 0.00 C ATOM 2063 CE LYS A 251 6.337 -11.204 -3.627 1.00 0.00 C ATOM 2064 NZ LYS A 251 6.380 -12.664 -3.356 1.00 0.00 N ATOM 0 H LYS A 251 8.523 -7.430 -5.663 1.00 0.00 H new ATOM 0 HA LYS A 251 8.321 -9.652 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.117 -7.785 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.004 -9.423 -7.354 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.175 -8.766 -4.633 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.466 -9.060 -4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.082 -11.378 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.735 -11.065 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 251 7.025 -10.700 -2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.337 -10.834 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.568 -12.824 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.466 -13.091 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.136 -13.100 -3.922 1.00 0.00 H new ATOM 2078 N ASN A 252 8.105 -8.431 -9.753 1.00 0.00 N ATOM 2079 CA ASN A 252 8.289 -7.791 -11.062 1.00 0.00 C ATOM 2080 C ASN A 252 7.088 -6.885 -11.427 1.00 0.00 C ATOM 2081 O ASN A 252 5.973 -7.405 -11.452 1.00 0.00 O ATOM 2082 CB ASN A 252 8.440 -8.870 -12.143 1.00 0.00 C ATOM 2083 CG ASN A 252 9.851 -9.440 -12.303 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.771 -9.163 -11.551 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.017 -10.251 -13.318 1.00 0.00 N ATOM 0 H ASN A 252 8.110 -9.449 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 252 9.185 -7.173 -11.008 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.759 -9.689 -11.914 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.124 -8.451 -13.098 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.932 -10.667 -13.494 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.232 -10.467 -13.932 1.00 0.00 H new ATOM 2092 N PRO A 253 7.270 -5.588 -11.753 1.00 0.00 N ATOM 2093 CA PRO A 253 6.178 -4.614 -11.902 1.00 0.00 C ATOM 2094 C PRO A 253 5.437 -4.701 -13.255 1.00 0.00 C ATOM 2095 O PRO A 253 5.025 -3.689 -13.815 1.00 0.00 O ATOM 2096 CB PRO A 253 6.851 -3.251 -11.671 1.00 0.00 C ATOM 2097 CG PRO A 253 8.247 -3.459 -12.246 1.00 0.00 C ATOM 2098 CD PRO A 253 8.551 -4.896 -11.824 1.00 0.00 C ATOM 0 HA PRO A 253 5.377 -4.806 -11.188 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.320 -2.447 -12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.884 -2.991 -10.613 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.265 -3.339 -13.329 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.967 -2.752 -11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.213 -5.379 -12.542 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.057 -4.918 -10.859 1.00 0.00 H new ATOM 2106 N TYR A 254 5.273 -5.909 -13.802 1.00 0.00 N ATOM 2107 CA TYR A 254 4.711 -6.145 -15.137 1.00 0.00 C ATOM 2108 C TYR A 254 3.324 -6.801 -15.043 1.00 0.00 C ATOM 2109 O TYR A 254 2.945 -7.648 -15.851 1.00 0.00 O ATOM 2110 CB TYR A 254 5.760 -6.877 -16.010 1.00 0.00 C ATOM 2111 CG TYR A 254 6.208 -6.074 -17.223 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.620 -4.730 -17.076 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.213 -6.665 -18.501 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.015 -3.973 -18.198 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.606 -5.914 -19.627 1.00 0.00 C ATOM 2116 CZ TYR A 254 6.988 -4.562 -19.481 1.00 0.00 C ATOM 2117 OH TYR A 254 7.314 -3.839 -20.586 1.00 0.00 O ATOM 0 H TYR A 254 5.533 -6.769 -13.319 1.00 0.00 H new ATOM 0 HA TYR A 254 4.510 -5.207 -15.654 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.631 -7.111 -15.398 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.342 -7.826 -16.347 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.632 -4.279 -16.095 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.915 -7.696 -18.619 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.336 -2.949 -18.077 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.615 -6.374 -20.604 1.00 0.00 H new ATOM 0 HH TYR A 254 7.241 -4.407 -21.382 1.00 0.00 H new ATOM 2127 N GLY A 255 2.543 -6.410 -14.022 1.00 0.00 N ATOM 2128 CA GLY A 255 1.173 -6.896 -13.836 1.00 0.00 C ATOM 2129 C GLY A 255 1.065 -8.176 -13.003 1.00 0.00 C ATOM 2130 O GLY A 255 0.178 -8.985 -13.251 1.00 0.00 O ATOM 0 H GLY A 255 2.846 -5.750 -13.306 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.585 -6.114 -13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.728 -7.075 -14.815 1.00 0.00 H new ATOM 2134 N PHE A 256 1.937 -8.341 -12.002 1.00 0.00 N ATOM 2135 CA PHE A 256 1.963 -9.518 -11.119 1.00 0.00 C ATOM 2136 C PHE A 256 0.738 -9.654 -10.185 1.00 0.00 C ATOM 2137 O PHE A 256 0.556 -10.715 -9.594 1.00 0.00 O ATOM 2138 CB PHE A 256 3.284 -9.510 -10.327 1.00 0.00 C ATOM 2139 CG PHE A 256 3.306 -8.682 -9.050 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.653 -7.316 -9.071 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.990 -9.291 -7.819 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.676 -6.569 -7.876 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.008 -8.548 -6.627 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.349 -7.184 -6.653 1.00 0.00 C ATOM 0 H PHE A 256 2.655 -7.653 -11.777 1.00 0.00 H new ATOM 0 HA PHE A 256 1.904 -10.400 -11.756 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.534 -10.539 -10.070 1.00 0.00 H new ATOM 0 HB3 PHE A 256 4.073 -9.145 -10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.903 -6.839 -10.007 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.731 -10.339 -7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.945 -5.523 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.760 -9.025 -5.690 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.360 -6.610 -5.738 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.053 -8.581 -10.053 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.152 -8.382 -9.094 1.00 0.00 C ATOM 2156 C HIS A 257 -0.914 -9.055 -7.722 1.00 0.00 C ATOM 2157 O HIS A 257 -0.140 -8.542 -6.916 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.522 -8.609 -9.780 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.871 -10.022 -10.174 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.750 -10.841 -9.507 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.379 -10.745 -11.227 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.729 -12.046 -10.086 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.932 -12.031 -11.171 1.00 0.00 N ATOM 0 H HIS A 257 0.066 -7.768 -10.658 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.175 -7.335 -8.791 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.300 -8.244 -9.110 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.557 -7.990 -10.677 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -1.685 -10.386 -11.972 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.274 -12.909 -9.733 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.765 -12.800 -11.820 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.572 -10.180 -7.441 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.295 -11.055 -6.324 1.00 0.00 C ATOM 2173 C LEU A 258 -1.423 -12.547 -6.702 1.00 0.00 C ATOM 2174 O LEU A 258 -2.194 -12.872 -7.603 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.122 -10.585 -5.135 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.633 -10.748 -4.982 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -4.155 -9.696 -4.003 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.433 -10.619 -6.250 1.00 0.00 C ATOM 0 H LEU A 258 -2.345 -10.512 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.250 -10.988 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -1.682 -11.064 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.929 -9.516 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.768 -11.771 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.233 -9.808 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.673 -9.829 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.931 -8.700 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.492 -10.752 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.274 -9.631 -6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.114 -11.381 -6.961 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.649 -13.451 -6.056 1.00 0.00 N ATOM 2191 CA PRO A 259 -0.442 -14.841 -6.482 1.00 0.00 C ATOM 2192 C PRO A 259 -1.632 -15.803 -6.290 1.00 0.00 C ATOM 2193 O PRO A 259 -2.081 -16.406 -7.262 1.00 0.00 O ATOM 2194 CB PRO A 259 0.790 -15.342 -5.706 1.00 0.00 C ATOM 2195 CG PRO A 259 0.772 -14.474 -4.463 1.00 0.00 C ATOM 2196 CD PRO A 259 0.289 -13.135 -4.991 1.00 0.00 C ATOM 0 HA PRO A 259 -0.310 -14.838 -7.564 1.00 0.00 H new ATOM 0 HB2 PRO A 259 0.712 -16.401 -5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 259 1.709 -15.213 -6.277 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.102 -14.873 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.760 -14.397 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.192 -12.554 -4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.121 -12.538 -5.365 1.00 0.00 H new ATOM 2204 N LYS A 260 -2.069 -16.027 -5.042 1.00 0.00 N ATOM 2205 CA LYS A 260 -3.102 -17.012 -4.672 1.00 0.00 C ATOM 2206 C LYS A 260 -3.601 -16.765 -3.253 1.00 0.00 C ATOM 2207 O LYS A 260 -4.790 -16.536 -3.046 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.533 -18.447 -4.768 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.642 -19.510 -4.603 1.00 0.00 C ATOM 2210 CD LYS A 260 -3.164 -20.823 -3.964 1.00 0.00 C ATOM 2211 CE LYS A 260 -2.034 -21.492 -4.748 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.720 -22.835 -4.198 1.00 0.00 N ATOM 0 H LYS A 260 -1.705 -15.515 -4.238 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.935 -16.902 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.041 -18.580 -5.731 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.773 -18.590 -3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.443 -19.092 -3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.068 -19.729 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.825 -20.624 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -4.005 -21.512 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.319 -21.583 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.143 -20.865 -4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.950 -23.265 -4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.425 -22.743 -3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.565 -23.439 -4.254 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.697 -16.817 -2.263 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.036 -16.564 -0.856 1.00 0.00 C ATOM 2228 C ASP A 261 -3.764 -15.230 -0.732 1.00 0.00 C ATOM 2229 O ASP A 261 -4.809 -15.170 -0.101 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.785 -16.504 0.039 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.145 -15.960 1.438 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -2.231 -14.724 1.625 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.371 -16.816 2.332 1.00 0.00 O ATOM 0 H ASP A 261 -1.712 -17.035 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.666 -17.390 -0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.348 -17.499 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.031 -15.866 -0.422 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.275 -14.179 -1.383 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.765 -12.839 -1.099 1.00 0.00 C ATOM 2240 C ASP A 262 -5.129 -12.641 -1.777 1.00 0.00 C ATOM 2241 O ASP A 262 -5.976 -11.905 -1.277 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.667 -11.853 -1.511 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.248 -12.303 -1.114 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.672 -13.161 -1.831 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.677 -11.745 -0.156 1.00 0.00 O ATOM 0 H ASP A 262 -2.551 -14.229 -2.100 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.958 -12.665 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.705 -11.712 -2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.872 -10.884 -1.056 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.379 -13.411 -2.849 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.668 -13.522 -3.534 1.00 0.00 C ATOM 2252 C VAL A 263 -7.696 -14.160 -2.590 1.00 0.00 C ATOM 2253 O VAL A 263 -8.722 -13.547 -2.292 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.555 -14.347 -4.842 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.886 -14.429 -5.575 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.554 -13.760 -5.841 1.00 0.00 C ATOM 0 H VAL A 263 -4.658 -13.994 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.994 -12.519 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.220 -15.330 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.764 -15.015 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.626 -14.906 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.222 -13.425 -5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.523 -14.384 -6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.862 -12.751 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.564 -13.727 -5.387 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.407 -15.355 -2.046 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.323 -15.962 -1.064 1.00 0.00 C ATOM 2268 C LYS A 264 -8.401 -15.157 0.244 1.00 0.00 C ATOM 2269 O LYS A 264 -9.417 -15.235 0.932 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.062 -17.471 -0.862 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.735 -17.934 -0.225 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.529 -17.577 1.262 1.00 0.00 C ATOM 2273 CE LYS A 264 -5.433 -18.466 1.863 1.00 0.00 C ATOM 2274 NZ LYS A 264 -4.750 -17.865 3.030 1.00 0.00 N ATOM 0 H LYS A 264 -6.575 -15.905 -2.260 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.325 -15.906 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.873 -17.864 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.140 -17.950 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.665 -19.017 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -5.913 -17.504 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.252 -16.527 1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.461 -17.712 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.873 -19.418 2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.693 -18.685 1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -3.748 -17.705 2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.201 -16.958 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.820 -18.509 3.843 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.383 -14.341 0.557 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.313 -13.492 1.744 1.00 0.00 C ATOM 2290 C GLY A 265 -8.358 -12.396 1.658 1.00 0.00 C ATOM 2291 O GLY A 265 -9.229 -12.331 2.517 1.00 0.00 O ATOM 0 H GLY A 265 -6.557 -14.255 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -7.475 -14.091 2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.319 -13.053 1.829 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.343 -11.585 0.602 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.378 -10.559 0.392 1.00 0.00 C ATOM 2297 C ILE A 266 -10.782 -11.145 0.160 1.00 0.00 C ATOM 2298 O ILE A 266 -11.776 -10.534 0.562 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.937 -9.611 -0.730 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.908 -8.431 -0.808 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.869 -10.339 -2.074 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.441 -7.289 -1.703 1.00 0.00 C ATOM 0 H ILE A 266 -7.628 -11.614 -0.125 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.475 -9.986 1.314 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.936 -9.243 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.870 -8.791 -1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.072 -8.044 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.554 -9.642 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.152 -11.157 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.853 -10.737 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.188 -6.496 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.495 -6.897 -1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.305 -7.656 -2.720 1.00 0.00 H new ATOM 2314 N GLN A 267 -10.885 -12.351 -0.416 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.168 -13.015 -0.580 1.00 0.00 C ATOM 2316 C GLN A 267 -12.807 -13.407 0.765 1.00 0.00 C ATOM 2317 O GLN A 267 -14.019 -13.577 0.854 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.013 -14.218 -1.520 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.309 -14.452 -2.307 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.532 -15.917 -2.682 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -12.620 -16.693 -2.884 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.783 -16.314 -2.735 1.00 0.00 N ATOM 0 H GLN A 267 -10.089 -12.880 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.860 -12.307 -1.035 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.187 -14.044 -2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.764 -15.109 -0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.154 -14.103 -1.714 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.288 -13.851 -3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -15.537 -15.649 -2.563 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.001 -17.287 -2.948 1.00 0.00 H new ATOM 2331 N ALA A 268 -11.997 -13.505 1.817 1.00 0.00 N ATOM 2332 CA ALA A 268 -12.429 -13.745 3.201 1.00 0.00 C ATOM 2333 C ALA A 268 -12.878 -12.470 3.946 1.00 0.00 C ATOM 2334 O ALA A 268 -13.131 -12.523 5.147 1.00 0.00 O ATOM 2335 CB ALA A 268 -11.267 -14.395 3.951 1.00 0.00 C ATOM 0 H ALA A 268 -10.984 -13.417 1.731 1.00 0.00 H new ATOM 0 HA ALA A 268 -13.305 -14.392 3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -11.561 -14.585 4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.005 -15.337 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -10.405 -13.728 3.936 1.00 0.00 H new ATOM 2341 N LEU A 269 -12.908 -11.326 3.256 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.381 -10.034 3.767 1.00 0.00 C ATOM 2343 C LEU A 269 -14.566 -9.480 2.969 1.00 0.00 C ATOM 2344 O LEU A 269 -15.496 -8.943 3.561 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.256 -8.989 3.722 1.00 0.00 C ATOM 2346 CG LEU A 269 -10.809 -9.488 3.843 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -9.919 -8.290 3.538 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.440 -10.088 5.200 1.00 0.00 C ATOM 0 H LEU A 269 -12.591 -11.271 2.288 1.00 0.00 H new ATOM 0 HA LEU A 269 -13.702 -10.218 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.344 -8.442 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.432 -8.273 4.525 1.00 0.00 H new ATOM 0 HG LEU A 269 -10.675 -10.314 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -8.873 -8.587 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.126 -7.930 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.120 -7.495 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.399 -10.410 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -10.576 -9.337 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.082 -10.945 5.406 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.539 -9.572 1.633 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.632 -9.081 0.768 1.00 0.00 C ATOM 2362 C TYR A 270 -16.540 -10.204 0.255 1.00 0.00 C ATOM 2363 O TYR A 270 -17.513 -9.918 -0.437 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.122 -8.193 -0.389 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.264 -7.037 0.076 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.913 -7.248 0.382 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.831 -5.763 0.270 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.130 -6.208 0.905 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -14.047 -4.709 0.777 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.691 -4.936 1.097 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.911 -3.944 1.591 1.00 0.00 O ATOM 0 H TYR A 270 -13.763 -9.987 1.117 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.247 -8.450 1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.547 -8.807 -1.082 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.976 -7.803 -0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.471 -8.219 0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.870 -5.594 0.029 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.096 -6.386 1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.481 -3.731 0.920 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.348 -3.541 2.370 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.228 -11.465 0.580 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.071 -12.648 0.355 1.00 0.00 C ATOM 2383 C GLY A 271 -18.055 -12.933 1.501 1.00 0.00 C ATOM 2384 O GLY A 271 -19.218 -13.182 1.172 1.00 0.00 O ATOM 0 H GLY A 271 -15.342 -11.700 1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.633 -12.512 -0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.430 -13.518 0.213 1.00 0.00 H new ATOM 2388 N PRO A 272 -17.643 -12.928 2.792 1.00 0.00 N ATOM 2389 CA PRO A 272 -18.554 -13.144 3.918 1.00 0.00 C ATOM 2390 C PRO A 272 -19.462 -11.958 4.273 1.00 0.00 C ATOM 2391 O PRO A 272 -20.674 -12.233 4.368 1.00 0.00 O ATOM 2392 CB PRO A 272 -17.696 -13.616 5.092 1.00 0.00 C ATOM 2393 CG PRO A 272 -16.355 -12.959 4.808 1.00 0.00 C ATOM 2394 CD PRO A 272 -16.272 -12.925 3.280 1.00 0.00 C ATOM 2395 OXT PRO A 272 -18.979 -10.811 4.458 1.00 0.00 O ATOM 0 HA PRO A 272 -19.286 -13.900 3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -18.109 -13.298 6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -17.616 -14.703 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.305 -11.956 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.532 -13.529 5.239 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -15.741 -12.036 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.724 -13.788 2.902 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.354 1.738 7.048 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.394 6.997 7.041 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.776 5.241 10.408 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.817 -6.133 5.881 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.126 -6.193 3.665 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.778 -6.527 2.355 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.255 -5.570 1.485 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.002 -4.295 1.962 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.318 -3.956 3.264 1.00 0.00 C HETATM 2413 C6 NGH A 277 6.912 -4.892 4.108 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.939 -5.848 0.174 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.402 -7.039 -0.505 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.462 -4.355 5.710 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.184 -2.922 5.719 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.817 -4.779 6.041 1.00 0.00 O HETATM 2419 N NGH A 277 6.477 -5.027 6.838 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.392 -6.502 7.059 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.485 -4.181 7.546 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.103 -4.241 6.958 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.983 -3.720 5.733 1.00 0.00 N HETATM 2424 O4 NGH A 277 2.965 -3.971 5.034 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.160 -4.755 7.522 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.565 -7.025 7.930 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.528 -7.886 7.095 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.007 -7.862 9.099 1.00 0.00 C HETATM 0 H143 NGH A 277 6.351 -7.242 9.710 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.444 -8.708 8.705 1.00 0.00 H new HETATM 0 H141 NGH A 277 7.832 -8.229 9.710 1.00 0.00 H new HETATM 0 H133 NGH A 277 7.989 -8.740 6.684 1.00 0.00 H new HETATM 0 H132 NGH A 277 8.937 -7.289 6.280 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.341 -8.240 7.728 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.439 -4.490 8.590 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.830 -3.147 7.534 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.718 -3.117 5.363 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.445 -6.743 7.543 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.398 -7.014 6.097 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.492 -7.050 -0.517 1.00 0.00 H new HETATM 0 H72 NGH A 277 6.036 -7.922 0.019 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.028 -7.043 -1.529 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.102 -2.953 3.632 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.550 -3.552 1.305 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.917 -7.550 2.007 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.116 -6.168 8.318 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.559 -6.940 4.330 1.00 0.00 H new