USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 219 ASN : amide:sc= 0.967 K(o=2.7,f=-0.37) USER MOD Set 1.2: A 248 TYR OH : rot 180:sc= 0.646 USER MOD Set 1.3: A 250 TYR OH : rot 162:sc= 1.12 USER MOD Set 2.1: A 226 HIS : no HE2:sc= -1.56 K(o=-1.2,f=-2) USER MOD Set 2.2: A 230 HIS : no HE2:sc= 0.434 K(o=-1.2,f=-3.4!) USER MOD Set 2.3: A 236 HIS : no HD1:sc= -0.111 X(o=-1.2,f=-1.2) USER MOD Set 3.1: A 176 HIS : no HE2:sc= 0.391 K(o=-0.088,f=-4.1!) USER MOD Set 3.2: A 191 HIS : no HD1:sc= -0.294 X(o=-0.088,f=0.059) USER MOD Set 3.3: A 204 HIS : no HD1:sc= -0.185 X(o=-0.088,f=0.093) USER MOD Set 4.1: A 147 GLN : amide:sc= 0.262 X(o=0.26,f=-0.0049) USER MOD Set 4.2: A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 144:sc= 1.08 (180deg=0.565) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 152:sc= 1.28 (180deg=0.901) USER MOD Single : A 120 ASN : amide:sc= 0.359 K(o=0.36,f=-4.5!) USER MOD Single : A 121 THR OG1 : rot 33:sc= 0.899 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.842 USER MOD Single : A 124 TYR OH : rot 5:sc= 0.979 USER MOD Single : A 127 SER OG : rot 180:sc= 0.0074 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 110:sc= 0.203 USER MOD Single : A 132 SER OG : rot 170:sc= 0 USER MOD Single : A 133 MET CE :methyl 175:sc=-0.00184 (180deg=-0.023) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -99:sc= 0.49 USER MOD Single : A 140 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.115) USER MOD Single : A 144 MET CE :methyl 148:sc= 0 (180deg=-0.909) USER MOD Single : A 150 SER OG : rot 76:sc= 0.275 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -178:sc= -1.11 (180deg=-1.13) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 180 TYR OH : rot 169:sc= 0.605 USER MOD Single : A 188 THR OG1 : rot 80:sc= 0.461 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.0987 X(o=-0.099,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.268 USER MOD Single : A 213 MET CE :methyl -148:sc= 0 (180deg=-0.36) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 216 ASN : amide:sc= -0.0259 X(o=-0.026,f=-0.42) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.00183 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 175:sc= -2.14 (180deg=-2.43) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -44:sc= 0.148 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -152:sc= 1.03 (180deg=0.481) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= 0.382 K(o=0.38,f=-5.3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 168:sc= 1.11 (180deg=0.765) USER MOD Single : A 267 GLN : amide:sc= -0.209 K(o=-0.21,f=-2.1) USER MOD Single : A 270 TYR OH : rot 36:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 25 N PRO A 115 -13.890 -7.039 11.303 1.00 0.00 N ATOM 26 CA PRO A 115 -13.557 -5.611 11.293 1.00 0.00 C ATOM 27 C PRO A 115 -13.316 -5.034 9.893 1.00 0.00 C ATOM 28 O PRO A 115 -13.147 -3.825 9.751 1.00 0.00 O ATOM 29 CB PRO A 115 -12.291 -5.489 12.148 1.00 0.00 C ATOM 30 CG PRO A 115 -11.601 -6.839 11.940 1.00 0.00 C ATOM 31 CD PRO A 115 -12.787 -7.797 11.887 1.00 0.00 C ATOM 0 HA PRO A 115 -14.398 -5.035 11.680 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.662 -4.660 11.822 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.528 -5.315 13.197 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.017 -6.861 11.020 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.919 -7.079 12.756 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.554 -8.674 11.283 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.044 -8.155 12.884 1.00 0.00 H new ATOM 39 N LYS A 116 -13.284 -5.881 8.865 1.00 0.00 N ATOM 40 CA LYS A 116 -13.149 -5.490 7.463 1.00 0.00 C ATOM 41 C LYS A 116 -14.354 -4.706 6.913 1.00 0.00 C ATOM 42 O LYS A 116 -15.279 -4.329 7.628 1.00 0.00 O ATOM 43 CB LYS A 116 -12.736 -6.734 6.661 1.00 0.00 C ATOM 44 CG LYS A 116 -13.643 -7.964 6.815 1.00 0.00 C ATOM 45 CD LYS A 116 -14.911 -7.904 5.967 1.00 0.00 C ATOM 46 CE LYS A 116 -16.232 -7.542 6.646 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.335 -7.668 5.655 1.00 0.00 N ATOM 0 H LYS A 116 -13.354 -6.891 8.989 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.357 -4.749 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.697 -6.465 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.725 -7.013 6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.078 -8.856 6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.923 -8.069 7.863 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.741 -7.182 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.039 -8.878 5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.412 -8.201 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.189 -6.525 7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.188 -8.027 6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.536 -6.736 5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.053 -8.329 4.903 1.00 0.00 H new ATOM 61 N TRP A 117 -14.391 -4.456 5.606 1.00 0.00 N ATOM 62 CA TRP A 117 -15.335 -3.476 5.041 1.00 0.00 C ATOM 63 C TRP A 117 -16.789 -3.936 4.871 1.00 0.00 C ATOM 64 O TRP A 117 -17.064 -5.070 4.482 1.00 0.00 O ATOM 65 CB TRP A 117 -14.763 -2.931 3.737 1.00 0.00 C ATOM 66 CG TRP A 117 -13.480 -2.212 3.968 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.251 -2.762 3.881 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.286 -0.867 4.507 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.311 -1.824 4.236 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.888 -0.658 4.681 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.151 0.186 4.892 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.366 0.522 5.225 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.637 1.383 5.429 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.249 1.548 5.603 1.00 0.00 C ATOM 0 H TRP A 117 -13.788 -4.909 4.919 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.423 -2.692 5.793 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.602 -3.751 3.037 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.483 -2.255 3.276 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.039 -3.778 3.580 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.304 -1.975 4.176 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.218 0.070 4.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.300 0.642 5.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.311 2.179 5.709 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.863 2.463 6.027 1.00 0.00 H new ATOM 85 N LYS A 118 -17.727 -3.010 5.138 1.00 0.00 N ATOM 86 CA LYS A 118 -19.171 -3.181 4.911 1.00 0.00 C ATOM 87 C LYS A 118 -19.661 -2.710 3.518 1.00 0.00 C ATOM 88 O LYS A 118 -20.828 -2.891 3.174 1.00 0.00 O ATOM 89 CB LYS A 118 -19.936 -2.515 6.070 1.00 0.00 C ATOM 90 CG LYS A 118 -20.149 -0.994 5.958 1.00 0.00 C ATOM 91 CD LYS A 118 -20.673 -0.418 7.284 1.00 0.00 C ATOM 92 CE LYS A 118 -21.375 0.935 7.082 1.00 0.00 C ATOM 93 NZ LYS A 118 -21.530 1.661 8.367 1.00 0.00 N ATOM 0 H LYS A 118 -17.494 -2.097 5.528 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.382 -4.250 4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.912 -2.992 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.399 -2.719 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.210 -0.509 5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.857 -0.779 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.369 -1.124 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.843 -0.296 7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.800 1.545 6.385 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.355 0.775 6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.007 2.570 8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.099 1.089 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.593 1.834 8.783 1.00 0.00 H new ATOM 107 N LYS A 119 -18.784 -2.071 2.737 1.00 0.00 N ATOM 108 CA LYS A 119 -19.020 -1.677 1.342 1.00 0.00 C ATOM 109 C LYS A 119 -17.822 -2.035 0.447 1.00 0.00 C ATOM 110 O LYS A 119 -16.714 -2.274 0.936 1.00 0.00 O ATOM 111 CB LYS A 119 -19.420 -0.179 1.285 1.00 0.00 C ATOM 112 CG LYS A 119 -18.357 0.854 0.866 1.00 0.00 C ATOM 113 CD LYS A 119 -17.058 0.913 1.684 1.00 0.00 C ATOM 114 CE LYS A 119 -17.079 1.959 2.810 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.919 3.336 2.285 1.00 0.00 N ATOM 0 H LYS A 119 -17.857 -1.804 3.069 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.856 -2.246 0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.260 -0.087 0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.785 0.104 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.091 0.659 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.818 1.841 0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.868 -0.069 2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.227 1.132 1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.019 1.885 3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.280 1.745 3.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.388 4.008 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.907 3.568 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.349 3.399 1.340 1.00 0.00 H new ATOM 129 N ASN A 120 -18.028 -1.989 -0.868 1.00 0.00 N ATOM 130 CA ASN A 120 -17.044 -2.404 -1.869 1.00 0.00 C ATOM 131 C ASN A 120 -16.480 -1.220 -2.689 1.00 0.00 C ATOM 132 O ASN A 120 -15.471 -1.360 -3.376 1.00 0.00 O ATOM 133 CB ASN A 120 -17.736 -3.428 -2.773 1.00 0.00 C ATOM 134 CG ASN A 120 -18.070 -4.740 -2.044 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.386 -4.757 -0.861 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.996 -5.863 -2.718 1.00 0.00 N ATOM 0 H ASN A 120 -18.901 -1.656 -1.277 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.177 -2.838 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.654 -2.994 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.093 -3.646 -3.626 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.202 -6.749 -2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.733 -5.850 -3.703 1.00 0.00 H new ATOM 143 N THR A 121 -17.124 -0.057 -2.600 1.00 0.00 N ATOM 144 CA THR A 121 -16.686 1.225 -3.161 1.00 0.00 C ATOM 145 C THR A 121 -16.003 2.033 -2.065 1.00 0.00 C ATOM 146 O THR A 121 -16.648 2.698 -1.248 1.00 0.00 O ATOM 147 CB THR A 121 -17.868 1.980 -3.785 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.808 2.277 -2.795 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.563 1.137 -4.851 1.00 0.00 C ATOM 0 H THR A 121 -18.014 0.023 -2.108 1.00 0.00 H new ATOM 0 HA THR A 121 -15.969 1.054 -3.964 1.00 0.00 H new ATOM 0 HB THR A 121 -17.476 2.889 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.348 2.432 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.396 1.699 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.853 0.891 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.938 0.218 -4.401 1.00 0.00 H new ATOM 157 N LEU A 122 -14.678 1.930 -2.012 1.00 0.00 N ATOM 158 CA LEU A 122 -13.833 2.619 -1.038 1.00 0.00 C ATOM 159 C LEU A 122 -13.344 3.955 -1.592 1.00 0.00 C ATOM 160 O LEU A 122 -13.261 4.132 -2.809 1.00 0.00 O ATOM 161 CB LEU A 122 -12.623 1.737 -0.697 1.00 0.00 C ATOM 162 CG LEU A 122 -12.996 0.438 0.038 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.838 -0.565 -0.023 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.355 0.709 1.505 1.00 0.00 C ATOM 0 H LEU A 122 -14.147 1.350 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.422 2.809 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.096 1.485 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.930 2.308 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.869 0.019 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.119 -1.478 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.614 -0.799 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.956 -0.132 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.614 -0.229 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.501 1.160 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.205 1.389 1.552 1.00 0.00 H new ATOM 176 N THR A 123 -13.000 4.882 -0.701 1.00 0.00 N ATOM 177 CA THR A 123 -12.508 6.217 -1.070 1.00 0.00 C ATOM 178 C THR A 123 -11.017 6.358 -0.805 1.00 0.00 C ATOM 179 O THR A 123 -10.521 5.813 0.184 1.00 0.00 O ATOM 180 CB THR A 123 -13.329 7.304 -0.367 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.237 7.153 1.026 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.806 7.206 -0.760 1.00 0.00 C ATOM 0 H THR A 123 -13.053 4.731 0.306 1.00 0.00 H new ATOM 0 HA THR A 123 -12.642 6.346 -2.144 1.00 0.00 H new ATOM 0 HB THR A 123 -12.930 8.272 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.763 7.853 1.466 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.371 7.986 -0.250 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.905 7.332 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.195 6.229 -0.472 1.00 0.00 H new ATOM 190 N TYR A 124 -10.308 7.116 -1.661 1.00 0.00 N ATOM 191 CA TYR A 124 -8.922 7.508 -1.363 1.00 0.00 C ATOM 192 C TYR A 124 -8.554 8.977 -1.608 1.00 0.00 C ATOM 193 O TYR A 124 -8.992 9.607 -2.573 1.00 0.00 O ATOM 194 CB TYR A 124 -7.880 6.532 -1.937 1.00 0.00 C ATOM 195 CG TYR A 124 -7.391 6.712 -3.371 1.00 0.00 C ATOM 196 CD1 TYR A 124 -6.290 7.552 -3.646 1.00 0.00 C ATOM 197 CD2 TYR A 124 -7.922 5.924 -4.408 1.00 0.00 C ATOM 198 CE1 TYR A 124 -5.688 7.565 -4.922 1.00 0.00 C ATOM 199 CE2 TYR A 124 -7.327 5.930 -5.688 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.198 6.742 -5.950 1.00 0.00 C ATOM 201 OH TYR A 124 -5.638 6.735 -7.195 1.00 0.00 O ATOM 0 H TYR A 124 -10.666 7.464 -2.550 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.885 7.424 -0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.006 6.568 -1.287 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.295 5.527 -1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -5.903 8.194 -2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -8.791 5.310 -4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.838 8.204 -5.112 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -7.736 5.311 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.840 7.304 -7.198 1.00 0.00 H new ATOM 211 N ARG A 125 -7.702 9.517 -0.718 1.00 0.00 N ATOM 212 CA ARG A 125 -7.065 10.832 -0.880 1.00 0.00 C ATOM 213 C ARG A 125 -5.583 10.801 -0.464 1.00 0.00 C ATOM 214 O ARG A 125 -5.243 10.355 0.630 1.00 0.00 O ATOM 215 CB ARG A 125 -7.797 11.867 -0.022 1.00 0.00 C ATOM 216 CG ARG A 125 -7.475 13.311 -0.450 1.00 0.00 C ATOM 217 CD ARG A 125 -7.707 14.251 0.731 1.00 0.00 C ATOM 218 NE ARG A 125 -7.344 15.652 0.413 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.226 16.299 0.768 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.384 15.819 1.667 1.00 0.00 N ATOM 221 NH2 ARG A 125 -5.948 17.511 0.334 1.00 0.00 N ATOM 0 H ARG A 125 -7.434 9.044 0.145 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.122 11.099 -1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.872 11.700 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.521 11.730 1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.441 13.381 -0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.105 13.602 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.755 14.208 1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.121 13.911 1.584 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.020 16.182 -0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.575 14.924 2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.543 16.343 1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.594 17.988 -0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.086 17.972 0.626 1.00 0.00 H new ATOM 235 N ILE A 126 -4.713 11.331 -1.316 1.00 0.00 N ATOM 236 CA ILE A 126 -3.285 11.568 -1.037 1.00 0.00 C ATOM 237 C ILE A 126 -3.138 12.897 -0.285 1.00 0.00 C ATOM 238 O ILE A 126 -3.898 13.826 -0.546 1.00 0.00 O ATOM 239 CB ILE A 126 -2.453 11.553 -2.356 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.715 10.314 -3.257 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.955 11.638 -2.012 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.155 10.430 -4.681 1.00 0.00 C ATOM 0 H ILE A 126 -4.983 11.621 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.894 10.767 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.774 12.419 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.280 9.436 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.790 10.145 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.369 11.628 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.759 12.561 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.675 10.785 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.384 9.521 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.608 11.286 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.074 10.566 -4.637 1.00 0.00 H new ATOM 254 N SER A 127 -2.167 13.025 0.622 1.00 0.00 N ATOM 255 CA SER A 127 -1.794 14.322 1.221 1.00 0.00 C ATOM 256 C SER A 127 -0.285 14.645 1.122 1.00 0.00 C ATOM 257 O SER A 127 0.106 15.774 1.385 1.00 0.00 O ATOM 258 CB SER A 127 -2.258 14.360 2.689 1.00 0.00 C ATOM 259 OG SER A 127 -2.637 15.663 3.114 1.00 0.00 O ATOM 0 H SER A 127 -1.615 12.239 0.965 1.00 0.00 H new ATOM 0 HA SER A 127 -2.300 15.095 0.642 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.102 13.682 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.455 13.993 3.329 1.00 0.00 H new ATOM 0 HG SER A 127 -2.924 15.631 4.050 1.00 0.00 H new ATOM 265 N LYS A 128 0.579 13.694 0.744 1.00 0.00 N ATOM 266 CA LYS A 128 2.045 13.871 0.680 1.00 0.00 C ATOM 267 C LYS A 128 2.657 12.921 -0.369 1.00 0.00 C ATOM 268 O LYS A 128 2.010 11.934 -0.726 1.00 0.00 O ATOM 269 CB LYS A 128 2.711 13.547 2.039 1.00 0.00 C ATOM 270 CG LYS A 128 2.012 13.874 3.371 1.00 0.00 C ATOM 271 CD LYS A 128 2.213 15.296 3.913 1.00 0.00 C ATOM 272 CE LYS A 128 1.273 15.559 5.107 1.00 0.00 C ATOM 273 NZ LYS A 128 1.632 16.780 5.880 1.00 0.00 N ATOM 0 H LYS A 128 0.278 12.760 0.468 1.00 0.00 H new ATOM 0 HA LYS A 128 2.226 14.912 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 128 2.919 12.477 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.673 14.059 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.943 13.703 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.363 13.168 4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.249 15.430 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.020 16.023 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.251 15.656 4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.293 14.696 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.964 16.901 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.597 16.682 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.587 17.611 5.257 1.00 0.00 H new ATOM 287 N TYR A 129 3.938 13.123 -0.740 1.00 0.00 N ATOM 288 CA TYR A 129 4.671 12.169 -1.599 1.00 0.00 C ATOM 289 C TYR A 129 6.160 11.979 -1.227 1.00 0.00 C ATOM 290 O TYR A 129 6.704 12.712 -0.401 1.00 0.00 O ATOM 291 CB TYR A 129 4.607 12.615 -3.080 1.00 0.00 C ATOM 292 CG TYR A 129 3.270 13.096 -3.602 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.921 14.452 -3.439 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.388 12.213 -4.263 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.685 14.928 -3.908 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.156 12.692 -4.755 1.00 0.00 C ATOM 297 CZ TYR A 129 0.795 14.046 -4.559 1.00 0.00 C ATOM 298 OH TYR A 129 -0.391 14.520 -5.015 1.00 0.00 O ATOM 0 H TYR A 129 4.486 13.936 -0.459 1.00 0.00 H new ATOM 0 HA TYR A 129 4.170 11.214 -1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.333 13.415 -3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.930 11.778 -3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.607 15.128 -2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.656 11.175 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.417 15.965 -3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.488 12.026 -5.281 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.892 13.793 -5.440 1.00 0.00 H new ATOM 308 N THR A 130 6.812 11.009 -1.885 1.00 0.00 N ATOM 309 CA THR A 130 8.273 10.816 -1.932 1.00 0.00 C ATOM 310 C THR A 130 8.880 11.919 -2.812 1.00 0.00 C ATOM 311 O THR A 130 8.200 12.322 -3.749 1.00 0.00 O ATOM 312 CB THR A 130 8.625 9.432 -2.510 1.00 0.00 C ATOM 313 OG1 THR A 130 9.973 9.450 -2.890 1.00 0.00 O ATOM 314 CG2 THR A 130 7.863 9.038 -3.776 1.00 0.00 C ATOM 0 H THR A 130 6.313 10.303 -2.426 1.00 0.00 H new ATOM 0 HA THR A 130 8.678 10.870 -0.922 1.00 0.00 H new ATOM 0 HB THR A 130 8.369 8.722 -1.724 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.492 8.883 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.184 8.048 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.793 9.022 -3.567 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.068 9.763 -4.564 1.00 0.00 H new ATOM 322 N PRO A 131 10.140 12.355 -2.602 1.00 0.00 N ATOM 323 CA PRO A 131 10.836 13.217 -3.553 1.00 0.00 C ATOM 324 C PRO A 131 11.281 12.473 -4.829 1.00 0.00 C ATOM 325 O PRO A 131 11.318 13.090 -5.887 1.00 0.00 O ATOM 326 CB PRO A 131 12.029 13.780 -2.775 1.00 0.00 C ATOM 327 CG PRO A 131 12.343 12.681 -1.761 1.00 0.00 C ATOM 328 CD PRO A 131 10.963 12.115 -1.423 1.00 0.00 C ATOM 0 HA PRO A 131 10.178 14.003 -3.923 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.878 13.977 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.780 14.721 -2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.999 11.919 -2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.843 13.079 -0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 131 11.021 11.051 -1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.543 12.606 -0.545 1.00 0.00 H new ATOM 336 N SER A 132 11.611 11.169 -4.780 1.00 0.00 N ATOM 337 CA SER A 132 12.237 10.440 -5.902 1.00 0.00 C ATOM 338 C SER A 132 11.387 10.249 -7.180 1.00 0.00 C ATOM 339 O SER A 132 11.909 9.858 -8.225 1.00 0.00 O ATOM 340 CB SER A 132 12.591 9.033 -5.414 1.00 0.00 C ATOM 341 OG SER A 132 13.597 9.008 -4.407 1.00 0.00 O ATOM 0 H SER A 132 11.451 10.587 -3.957 1.00 0.00 H new ATOM 0 HA SER A 132 13.082 11.066 -6.189 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.691 8.556 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.926 8.438 -6.264 1.00 0.00 H new ATOM 0 HG SER A 132 13.659 8.106 -4.029 1.00 0.00 H new ATOM 347 N MET A 133 10.074 10.433 -7.076 1.00 0.00 N ATOM 348 CA MET A 133 9.068 10.221 -8.109 1.00 0.00 C ATOM 349 C MET A 133 8.174 11.465 -8.150 1.00 0.00 C ATOM 350 O MET A 133 8.014 12.147 -7.146 1.00 0.00 O ATOM 351 CB MET A 133 8.220 8.989 -7.757 1.00 0.00 C ATOM 352 CG MET A 133 8.972 7.730 -7.297 1.00 0.00 C ATOM 353 SD MET A 133 7.957 6.390 -6.626 1.00 0.00 S ATOM 354 CE MET A 133 6.821 6.056 -7.998 1.00 0.00 C ATOM 0 H MET A 133 9.656 10.758 -6.204 1.00 0.00 H new ATOM 0 HA MET A 133 9.541 10.056 -9.077 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.522 9.273 -6.970 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.625 8.727 -8.632 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.537 7.340 -8.144 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.697 8.023 -6.538 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.200 5.194 -7.754 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.186 6.926 -8.164 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.393 5.847 -8.902 1.00 0.00 H new ATOM 364 N SER A 134 7.530 11.763 -9.268 1.00 0.00 N ATOM 365 CA SER A 134 6.520 12.840 -9.292 1.00 0.00 C ATOM 366 C SER A 134 5.126 12.324 -8.914 1.00 0.00 C ATOM 367 O SER A 134 4.811 11.151 -9.111 1.00 0.00 O ATOM 368 CB SER A 134 6.493 13.586 -10.634 1.00 0.00 C ATOM 369 OG SER A 134 7.081 14.863 -10.435 1.00 0.00 O ATOM 0 H SER A 134 7.676 11.292 -10.161 1.00 0.00 H new ATOM 0 HA SER A 134 6.821 13.561 -8.532 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.042 13.027 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.469 13.689 -10.993 1.00 0.00 H new ATOM 0 HG SER A 134 7.078 15.360 -11.280 1.00 0.00 H new ATOM 375 N SER A 135 4.252 13.212 -8.444 1.00 0.00 N ATOM 376 CA SER A 135 2.899 12.915 -7.956 1.00 0.00 C ATOM 377 C SER A 135 2.111 12.011 -8.897 1.00 0.00 C ATOM 378 O SER A 135 1.402 11.111 -8.457 1.00 0.00 O ATOM 379 CB SER A 135 2.154 14.242 -7.807 1.00 0.00 C ATOM 380 OG SER A 135 2.957 15.118 -7.035 1.00 0.00 O ATOM 0 H SER A 135 4.475 14.206 -8.389 1.00 0.00 H new ATOM 0 HA SER A 135 2.991 12.384 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.952 14.676 -8.786 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.190 14.084 -7.323 1.00 0.00 H new ATOM 0 HG SER A 135 2.643 15.116 -6.107 1.00 0.00 H new ATOM 386 N VAL A 136 2.288 12.210 -10.206 1.00 0.00 N ATOM 387 CA VAL A 136 1.584 11.456 -11.251 1.00 0.00 C ATOM 388 C VAL A 136 2.122 10.028 -11.381 1.00 0.00 C ATOM 389 O VAL A 136 1.370 9.123 -11.697 1.00 0.00 O ATOM 390 CB VAL A 136 1.677 12.187 -12.607 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.080 12.121 -13.223 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.674 11.622 -13.618 1.00 0.00 C ATOM 0 H VAL A 136 2.933 12.908 -10.576 1.00 0.00 H new ATOM 0 HA VAL A 136 0.537 11.392 -10.955 1.00 0.00 H new ATOM 0 HB VAL A 136 1.442 13.229 -12.392 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.085 12.652 -14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.797 12.585 -12.545 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.357 11.080 -13.387 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.767 12.160 -14.562 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.879 10.564 -13.781 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.338 11.740 -13.231 1.00 0.00 H new ATOM 402 N GLU A 137 3.419 9.860 -11.131 1.00 0.00 N ATOM 403 CA GLU A 137 4.184 8.610 -11.170 1.00 0.00 C ATOM 404 C GLU A 137 3.881 7.775 -9.934 1.00 0.00 C ATOM 405 O GLU A 137 3.841 6.553 -10.024 1.00 0.00 O ATOM 406 CB GLU A 137 5.691 8.904 -11.134 1.00 0.00 C ATOM 407 CG GLU A 137 6.155 9.920 -12.180 1.00 0.00 C ATOM 408 CD GLU A 137 6.638 9.281 -13.470 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.353 8.109 -13.775 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.373 10.002 -14.180 1.00 0.00 O ATOM 0 H GLU A 137 4.009 10.652 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 137 3.908 8.085 -12.084 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.955 9.273 -10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.236 7.972 -11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.333 10.599 -12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.960 10.522 -11.758 1.00 0.00 H new ATOM 417 N VAL A 138 3.658 8.430 -8.788 1.00 0.00 N ATOM 418 CA VAL A 138 3.189 7.771 -7.565 1.00 0.00 C ATOM 419 C VAL A 138 1.727 7.312 -7.731 1.00 0.00 C ATOM 420 O VAL A 138 1.444 6.145 -7.455 1.00 0.00 O ATOM 421 CB VAL A 138 3.372 8.645 -6.304 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.101 7.827 -5.037 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.805 9.188 -6.166 1.00 0.00 C ATOM 0 H VAL A 138 3.798 9.435 -8.684 1.00 0.00 H new ATOM 0 HA VAL A 138 3.814 6.892 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 138 2.669 9.470 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.235 8.460 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.079 7.449 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.796 6.989 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.879 9.795 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.505 8.355 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.048 9.799 -7.035 1.00 0.00 H new ATOM 433 N ASP A 139 0.826 8.159 -8.256 1.00 0.00 N ATOM 434 CA ASP A 139 -0.555 7.745 -8.581 1.00 0.00 C ATOM 435 C ASP A 139 -0.520 6.585 -9.596 1.00 0.00 C ATOM 436 O ASP A 139 -1.094 5.520 -9.374 1.00 0.00 O ATOM 437 CB ASP A 139 -1.385 8.946 -9.094 1.00 0.00 C ATOM 438 CG ASP A 139 -2.879 8.965 -8.672 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.309 8.137 -7.832 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.622 9.821 -9.219 1.00 0.00 O ATOM 0 H ASP A 139 1.027 9.137 -8.466 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.049 7.388 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.916 9.865 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.334 8.960 -10.183 1.00 0.00 H new ATOM 445 N LYS A 140 0.278 6.722 -10.660 1.00 0.00 N ATOM 446 CA LYS A 140 0.503 5.678 -11.661 1.00 0.00 C ATOM 447 C LYS A 140 1.145 4.395 -11.079 1.00 0.00 C ATOM 448 O LYS A 140 0.881 3.301 -11.581 1.00 0.00 O ATOM 449 CB LYS A 140 1.299 6.357 -12.788 1.00 0.00 C ATOM 450 CG LYS A 140 1.837 5.515 -13.941 1.00 0.00 C ATOM 451 CD LYS A 140 3.084 4.716 -13.530 1.00 0.00 C ATOM 452 CE LYS A 140 4.134 4.661 -14.652 1.00 0.00 C ATOM 453 NZ LYS A 140 3.566 4.191 -15.938 1.00 0.00 N ATOM 0 H LYS A 140 0.795 7.580 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.435 5.285 -12.055 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.662 7.130 -13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.148 6.863 -12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.062 4.829 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.082 6.164 -14.782 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.527 5.168 -12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.791 3.702 -13.259 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.566 5.652 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.946 3.998 -14.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.338 3.977 -16.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.002 3.333 -15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.959 4.933 -16.341 1.00 0.00 H new ATOM 467 N ALA A 141 1.978 4.490 -10.036 1.00 0.00 N ATOM 468 CA ALA A 141 2.553 3.336 -9.343 1.00 0.00 C ATOM 469 C ALA A 141 1.524 2.587 -8.483 1.00 0.00 C ATOM 470 O ALA A 141 1.541 1.355 -8.467 1.00 0.00 O ATOM 471 CB ALA A 141 3.740 3.813 -8.502 1.00 0.00 C ATOM 0 H ALA A 141 2.275 5.385 -9.646 1.00 0.00 H new ATOM 0 HA ALA A 141 2.890 2.617 -10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.180 2.964 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.488 4.266 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.398 4.550 -7.775 1.00 0.00 H new ATOM 477 N VAL A 142 0.623 3.302 -7.801 1.00 0.00 N ATOM 478 CA VAL A 142 -0.476 2.678 -7.050 1.00 0.00 C ATOM 479 C VAL A 142 -1.586 2.141 -7.947 1.00 0.00 C ATOM 480 O VAL A 142 -2.146 1.119 -7.570 1.00 0.00 O ATOM 481 CB VAL A 142 -1.090 3.554 -5.935 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.002 3.932 -4.923 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.816 4.817 -6.399 1.00 0.00 C ATOM 0 H VAL A 142 0.632 4.321 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 142 0.018 1.842 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.866 2.935 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.430 4.550 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.421 3.026 -4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.791 4.488 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.205 5.352 -5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.120 5.459 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.641 4.542 -7.056 1.00 0.00 H new ATOM 493 N GLU A 143 -1.879 2.725 -9.124 1.00 0.00 N ATOM 494 CA GLU A 143 -2.991 2.289 -9.979 1.00 0.00 C ATOM 495 C GLU A 143 -2.958 0.785 -10.278 1.00 0.00 C ATOM 496 O GLU A 143 -3.964 0.080 -10.190 1.00 0.00 O ATOM 497 CB GLU A 143 -3.064 3.184 -11.236 1.00 0.00 C ATOM 498 CG GLU A 143 -2.154 2.898 -12.451 1.00 0.00 C ATOM 499 CD GLU A 143 -2.820 2.396 -13.738 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.825 2.981 -14.200 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.243 1.475 -14.358 1.00 0.00 O ATOM 0 H GLU A 143 -1.351 3.510 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.925 2.422 -9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.094 3.158 -11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.863 4.206 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.614 3.814 -12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.412 2.160 -12.148 1.00 0.00 H new ATOM 508 N MET A 144 -1.752 0.269 -10.500 1.00 0.00 N ATOM 509 CA MET A 144 -1.480 -1.135 -10.787 1.00 0.00 C ATOM 510 C MET A 144 -1.770 -2.049 -9.578 1.00 0.00 C ATOM 511 O MET A 144 -2.222 -3.178 -9.753 1.00 0.00 O ATOM 512 CB MET A 144 -0.009 -1.224 -11.227 1.00 0.00 C ATOM 513 CG MET A 144 0.353 -0.258 -12.377 1.00 0.00 C ATOM 514 SD MET A 144 1.191 -1.001 -13.804 1.00 0.00 S ATOM 515 CE MET A 144 2.905 -0.823 -13.253 1.00 0.00 C ATOM 0 H MET A 144 -0.906 0.839 -10.484 1.00 0.00 H new ATOM 0 HA MET A 144 -2.142 -1.490 -11.577 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.631 -1.012 -10.371 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.206 -2.245 -11.541 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.563 0.219 -12.726 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.990 0.530 -11.976 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.499 -1.651 -13.640 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.310 0.119 -13.623 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.939 -0.829 -12.164 1.00 0.00 H new ATOM 525 N ALA A 145 -1.564 -1.554 -8.355 1.00 0.00 N ATOM 526 CA ALA A 145 -1.826 -2.240 -7.102 1.00 0.00 C ATOM 527 C ALA A 145 -3.321 -2.298 -6.759 1.00 0.00 C ATOM 528 O ALA A 145 -3.801 -3.331 -6.294 1.00 0.00 O ATOM 529 CB ALA A 145 -1.026 -1.531 -6.005 1.00 0.00 C ATOM 0 H ALA A 145 -1.191 -0.616 -8.212 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.512 -3.280 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.203 -2.025 -5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.037 -1.573 -6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.342 -0.490 -5.939 1.00 0.00 H new ATOM 535 N LEU A 146 -4.065 -1.212 -7.022 1.00 0.00 N ATOM 536 CA LEU A 146 -5.525 -1.145 -6.902 1.00 0.00 C ATOM 537 C LEU A 146 -6.193 -2.183 -7.808 1.00 0.00 C ATOM 538 O LEU A 146 -7.033 -2.957 -7.347 1.00 0.00 O ATOM 539 CB LEU A 146 -6.008 0.270 -7.283 1.00 0.00 C ATOM 540 CG LEU A 146 -5.323 1.407 -6.509 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.755 2.751 -7.093 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.614 1.382 -5.007 1.00 0.00 C ATOM 0 H LEU A 146 -3.653 -0.332 -7.333 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.801 -1.362 -5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.842 0.422 -8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.083 0.330 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.248 1.263 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.270 3.559 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.467 2.801 -8.143 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.837 2.854 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.099 2.212 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.688 1.475 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.263 0.441 -4.584 1.00 0.00 H new ATOM 554 N GLN A 147 -5.786 -2.222 -9.081 1.00 0.00 N ATOM 555 CA GLN A 147 -6.340 -3.148 -10.071 1.00 0.00 C ATOM 556 C GLN A 147 -6.198 -4.609 -9.647 1.00 0.00 C ATOM 557 O GLN A 147 -7.123 -5.392 -9.843 1.00 0.00 O ATOM 558 CB GLN A 147 -5.657 -2.932 -11.427 1.00 0.00 C ATOM 559 CG GLN A 147 -6.330 -3.763 -12.533 1.00 0.00 C ATOM 560 CD GLN A 147 -5.629 -5.062 -12.932 1.00 0.00 C ATOM 561 OE1 GLN A 147 -4.784 -5.105 -13.816 1.00 0.00 O ATOM 562 NE2 GLN A 147 -5.956 -6.195 -12.350 1.00 0.00 N ATOM 0 H GLN A 147 -5.060 -1.610 -9.454 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.406 -2.935 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.694 -1.875 -11.690 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.604 -3.206 -11.354 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.342 -4.007 -12.209 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.422 -3.138 -13.421 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.656 -6.204 -11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.509 -7.065 -12.640 1.00 0.00 H new ATOM 571 N ALA A 148 -5.049 -4.992 -9.094 1.00 0.00 N ATOM 572 CA ALA A 148 -4.799 -6.358 -8.653 1.00 0.00 C ATOM 573 C ALA A 148 -5.881 -6.848 -7.669 1.00 0.00 C ATOM 574 O ALA A 148 -6.425 -7.940 -7.830 1.00 0.00 O ATOM 575 CB ALA A 148 -3.381 -6.411 -8.073 1.00 0.00 C ATOM 0 H ALA A 148 -4.264 -4.359 -8.940 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.860 -7.048 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.164 -7.424 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.663 -6.124 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.306 -5.722 -7.231 1.00 0.00 H new ATOM 581 N TRP A 149 -6.275 -6.019 -6.701 1.00 0.00 N ATOM 582 CA TRP A 149 -7.364 -6.333 -5.775 1.00 0.00 C ATOM 583 C TRP A 149 -8.743 -6.269 -6.441 1.00 0.00 C ATOM 584 O TRP A 149 -9.576 -7.158 -6.236 1.00 0.00 O ATOM 585 CB TRP A 149 -7.284 -5.373 -4.594 1.00 0.00 C ATOM 586 CG TRP A 149 -6.029 -5.469 -3.780 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.090 -4.505 -3.635 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.552 -6.602 -2.991 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.082 -4.959 -2.802 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.331 -6.238 -2.361 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.026 -7.904 -2.738 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.646 -7.101 -1.499 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.372 -8.767 -1.843 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.182 -8.366 -1.224 1.00 0.00 C ATOM 0 H TRP A 149 -5.846 -5.108 -6.537 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.244 -7.362 -5.436 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.379 -4.353 -4.968 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.137 -5.554 -3.940 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.122 -3.530 -4.099 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.258 -4.414 -2.547 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.915 -8.248 -3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.713 -6.795 -1.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.788 -9.741 -1.632 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.679 -9.030 -0.537 1.00 0.00 H new ATOM 605 N SER A 150 -8.973 -5.301 -7.330 1.00 0.00 N ATOM 606 CA SER A 150 -10.192 -5.236 -8.159 1.00 0.00 C ATOM 607 C SER A 150 -10.305 -6.368 -9.211 1.00 0.00 C ATOM 608 O SER A 150 -11.336 -6.476 -9.884 1.00 0.00 O ATOM 609 CB SER A 150 -10.306 -3.858 -8.832 1.00 0.00 C ATOM 610 OG SER A 150 -10.061 -2.802 -7.910 1.00 0.00 O ATOM 0 H SER A 150 -8.321 -4.535 -7.501 1.00 0.00 H new ATOM 0 HA SER A 150 -11.028 -5.386 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.595 -3.795 -9.656 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.301 -3.743 -9.261 1.00 0.00 H new ATOM 0 HG SER A 150 -9.098 -2.734 -7.739 1.00 0.00 H new ATOM 616 N SER A 151 -9.260 -7.203 -9.340 1.00 0.00 N ATOM 617 CA SER A 151 -9.230 -8.458 -10.105 1.00 0.00 C ATOM 618 C SER A 151 -9.567 -9.675 -9.233 1.00 0.00 C ATOM 619 O SER A 151 -10.114 -10.651 -9.745 1.00 0.00 O ATOM 620 CB SER A 151 -7.819 -8.682 -10.673 1.00 0.00 C ATOM 621 OG SER A 151 -7.862 -8.896 -12.071 1.00 0.00 O ATOM 0 H SER A 151 -8.366 -7.009 -8.889 1.00 0.00 H new ATOM 0 HA SER A 151 -9.975 -8.365 -10.895 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.193 -7.817 -10.453 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.359 -9.541 -10.184 1.00 0.00 H new ATOM 0 HG SER A 151 -6.953 -9.034 -12.409 1.00 0.00 H new ATOM 627 N ALA A 152 -9.231 -9.645 -7.935 1.00 0.00 N ATOM 628 CA ALA A 152 -9.509 -10.729 -7.004 1.00 0.00 C ATOM 629 C ALA A 152 -10.940 -10.706 -6.427 1.00 0.00 C ATOM 630 O ALA A 152 -11.447 -11.741 -5.997 1.00 0.00 O ATOM 631 CB ALA A 152 -8.441 -10.623 -5.924 1.00 0.00 C ATOM 0 H ALA A 152 -8.753 -8.853 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.469 -11.689 -7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.590 -11.412 -5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.455 -10.730 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.513 -9.651 -5.435 1.00 0.00 H new ATOM 637 N VAL A 153 -11.591 -9.535 -6.437 1.00 0.00 N ATOM 638 CA VAL A 153 -12.994 -9.309 -6.008 1.00 0.00 C ATOM 639 C VAL A 153 -13.645 -8.106 -6.711 1.00 0.00 C ATOM 640 O VAL A 153 -12.925 -7.207 -7.153 1.00 0.00 O ATOM 641 CB VAL A 153 -13.138 -9.016 -4.490 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.061 -10.283 -3.637 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.141 -7.970 -4.009 1.00 0.00 C ATOM 0 H VAL A 153 -11.142 -8.677 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.485 -10.245 -6.273 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.138 -8.602 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.167 -10.020 -2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.862 -10.964 -3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.098 -10.769 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.280 -7.799 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.126 -8.324 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.302 -7.038 -4.550 1.00 0.00 H new ATOM 653 N PRO A 154 -14.996 -8.050 -6.746 1.00 0.00 N ATOM 654 CA PRO A 154 -15.764 -6.890 -7.169 1.00 0.00 C ATOM 655 C PRO A 154 -15.671 -5.784 -6.116 1.00 0.00 C ATOM 656 O PRO A 154 -16.566 -5.608 -5.292 1.00 0.00 O ATOM 657 CB PRO A 154 -17.193 -7.400 -7.375 1.00 0.00 C ATOM 658 CG PRO A 154 -17.306 -8.559 -6.394 1.00 0.00 C ATOM 659 CD PRO A 154 -15.898 -9.140 -6.378 1.00 0.00 C ATOM 0 HA PRO A 154 -15.388 -6.445 -8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.929 -6.624 -7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.358 -7.727 -8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.613 -8.220 -5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.041 -9.294 -6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.651 -9.532 -5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.812 -9.969 -7.081 1.00 0.00 H new ATOM 667 N LEU A 155 -14.586 -5.011 -6.156 1.00 0.00 N ATOM 668 CA LEU A 155 -14.417 -3.782 -5.386 1.00 0.00 C ATOM 669 C LEU A 155 -13.844 -2.675 -6.268 1.00 0.00 C ATOM 670 O LEU A 155 -13.382 -2.923 -7.376 1.00 0.00 O ATOM 671 CB LEU A 155 -13.608 -4.072 -4.104 1.00 0.00 C ATOM 672 CG LEU A 155 -12.061 -3.955 -4.116 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.517 -2.519 -4.071 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.536 -4.590 -2.825 1.00 0.00 C ATOM 0 H LEU A 155 -13.780 -5.229 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.383 -3.407 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.977 -3.400 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.853 -5.086 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.744 -4.425 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.427 -2.542 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.878 -1.966 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.859 -2.029 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.448 -4.524 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.949 -4.062 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.836 -5.637 -2.786 1.00 0.00 H new ATOM 686 N SER A 156 -13.870 -1.439 -5.787 1.00 0.00 N ATOM 687 CA SER A 156 -13.149 -0.334 -6.421 1.00 0.00 C ATOM 688 C SER A 156 -12.757 0.748 -5.415 1.00 0.00 C ATOM 689 O SER A 156 -13.434 0.968 -4.406 1.00 0.00 O ATOM 690 CB SER A 156 -13.935 0.286 -7.579 1.00 0.00 C ATOM 691 OG SER A 156 -13.064 1.111 -8.327 1.00 0.00 O ATOM 0 H SER A 156 -14.388 -1.171 -4.950 1.00 0.00 H new ATOM 0 HA SER A 156 -12.237 -0.770 -6.828 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.353 -0.496 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.773 0.869 -7.198 1.00 0.00 H new ATOM 0 HG SER A 156 -13.555 1.513 -9.074 1.00 0.00 H new ATOM 697 N PHE A 157 -11.654 1.424 -5.728 1.00 0.00 N ATOM 698 CA PHE A 157 -11.067 2.530 -4.976 1.00 0.00 C ATOM 699 C PHE A 157 -11.272 3.845 -5.754 1.00 0.00 C ATOM 700 O PHE A 157 -10.632 4.085 -6.779 1.00 0.00 O ATOM 701 CB PHE A 157 -9.572 2.248 -4.763 1.00 0.00 C ATOM 702 CG PHE A 157 -9.200 0.937 -4.090 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.112 0.858 -2.688 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.824 -0.173 -4.872 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.621 -0.311 -2.075 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.298 -1.325 -4.263 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.194 -1.395 -2.863 1.00 0.00 C ATOM 0 H PHE A 157 -11.114 1.201 -6.564 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.551 2.627 -4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.081 2.279 -5.735 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.156 3.062 -4.169 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.422 1.696 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.941 -0.138 -5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.572 -0.375 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.974 -2.157 -4.871 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.787 -2.279 -2.394 1.00 0.00 H new ATOM 717 N VAL A 158 -12.175 4.697 -5.264 1.00 0.00 N ATOM 718 CA VAL A 158 -12.586 5.958 -5.910 1.00 0.00 C ATOM 719 C VAL A 158 -11.873 7.138 -5.278 1.00 0.00 C ATOM 720 O VAL A 158 -12.051 7.448 -4.102 1.00 0.00 O ATOM 721 CB VAL A 158 -14.106 6.183 -5.819 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.548 7.520 -6.449 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.802 5.047 -6.576 1.00 0.00 C ATOM 0 H VAL A 158 -12.658 4.529 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.311 5.878 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.377 6.206 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.629 7.626 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.057 8.345 -5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.271 7.535 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.882 5.184 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.483 5.055 -7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.536 4.092 -6.123 1.00 0.00 H new ATOM 733 N ARG A 159 -11.063 7.809 -6.091 1.00 0.00 N ATOM 734 CA ARG A 159 -10.244 8.932 -5.636 1.00 0.00 C ATOM 735 C ARG A 159 -11.063 10.221 -5.509 1.00 0.00 C ATOM 736 O ARG A 159 -11.744 10.635 -6.447 1.00 0.00 O ATOM 737 CB ARG A 159 -8.975 9.065 -6.479 1.00 0.00 C ATOM 738 CG ARG A 159 -9.172 9.303 -7.988 1.00 0.00 C ATOM 739 CD ARG A 159 -7.942 8.826 -8.779 1.00 0.00 C ATOM 740 NE ARG A 159 -8.167 8.940 -10.234 1.00 0.00 N ATOM 741 CZ ARG A 159 -7.739 9.912 -11.035 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.901 10.838 -10.617 1.00 0.00 N ATOM 743 NH2 ARG A 159 -8.189 9.985 -12.269 1.00 0.00 N ATOM 0 H ARG A 159 -10.955 7.592 -7.082 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.900 8.724 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.384 9.889 -6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.384 8.158 -6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.060 8.772 -8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.342 10.363 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.072 9.418 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.720 7.790 -8.522 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.708 8.194 -10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.562 10.822 -9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.591 11.571 -11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.863 9.298 -12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.864 10.728 -12.887 1.00 0.00 H new ATOM 757 N ILE A 160 -11.001 10.843 -4.323 1.00 0.00 N ATOM 758 CA ILE A 160 -11.837 11.984 -3.910 1.00 0.00 C ATOM 759 C ILE A 160 -11.070 13.309 -3.987 1.00 0.00 C ATOM 760 O ILE A 160 -9.844 13.338 -4.044 1.00 0.00 O ATOM 761 CB ILE A 160 -12.397 11.804 -2.473 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.307 11.938 -1.385 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.152 10.483 -2.299 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.369 13.241 -0.595 1.00 0.00 C ATOM 0 H ILE A 160 -10.344 10.556 -3.597 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.671 12.015 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 160 -13.106 12.621 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.396 11.101 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.327 11.858 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.523 10.408 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.992 10.450 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.480 9.650 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -10.571 13.255 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.248 14.085 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.333 13.316 -0.092 1.00 0.00 H new ATOM 776 N ASN A 161 -11.813 14.408 -3.890 1.00 0.00 N ATOM 777 CA ASN A 161 -11.295 15.769 -3.777 1.00 0.00 C ATOM 778 C ASN A 161 -11.769 16.524 -2.504 1.00 0.00 C ATOM 779 O ASN A 161 -11.152 17.520 -2.144 1.00 0.00 O ATOM 780 CB ASN A 161 -11.665 16.508 -5.075 1.00 0.00 C ATOM 781 CG ASN A 161 -10.573 16.381 -6.140 1.00 0.00 C ATOM 782 OD1 ASN A 161 -10.596 15.506 -7.002 1.00 0.00 O ATOM 783 ND2 ASN A 161 -9.558 17.234 -6.058 1.00 0.00 N ATOM 0 H ASN A 161 -12.832 14.374 -3.888 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.213 15.728 -3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -12.600 16.108 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.836 17.562 -4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.782 17.168 -6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.555 17.955 -5.336 1.00 0.00 H new ATOM 790 N SER A 162 -12.758 16.027 -1.757 1.00 0.00 N ATOM 791 CA SER A 162 -13.311 16.731 -0.575 1.00 0.00 C ATOM 792 C SER A 162 -13.984 15.827 0.479 1.00 0.00 C ATOM 793 O SER A 162 -15.209 15.634 0.516 1.00 0.00 O ATOM 794 CB SER A 162 -14.218 17.882 -1.014 1.00 0.00 C ATOM 795 OG SER A 162 -14.599 18.694 0.076 1.00 0.00 O ATOM 0 H SER A 162 -13.203 15.129 -1.945 1.00 0.00 H new ATOM 0 HA SER A 162 -12.448 17.137 -0.047 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.701 18.490 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.109 17.479 -1.496 1.00 0.00 H new ATOM 0 HG SER A 162 -15.176 19.419 -0.242 1.00 0.00 H new ATOM 801 N GLY A 163 -13.165 15.311 1.417 1.00 0.00 N ATOM 802 CA GLY A 163 -13.582 14.488 2.573 1.00 0.00 C ATOM 803 C GLY A 163 -12.555 13.410 3.006 1.00 0.00 C ATOM 804 O GLY A 163 -12.069 12.667 2.159 1.00 0.00 O ATOM 0 H GLY A 163 -12.156 15.461 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.775 15.147 3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.524 13.996 2.330 1.00 0.00 H new ATOM 808 N GLU A 164 -12.218 13.333 4.300 1.00 0.00 N ATOM 809 CA GLU A 164 -11.257 12.369 4.835 1.00 0.00 C ATOM 810 C GLU A 164 -11.694 10.961 4.481 1.00 0.00 C ATOM 811 O GLU A 164 -12.684 10.435 4.986 1.00 0.00 O ATOM 812 CB GLU A 164 -11.049 12.537 6.352 1.00 0.00 C ATOM 813 CG GLU A 164 -9.865 11.727 6.918 1.00 0.00 C ATOM 814 CD GLU A 164 -10.208 10.552 7.853 1.00 0.00 C ATOM 815 OE1 GLU A 164 -10.866 10.770 8.887 1.00 0.00 O ATOM 816 OE2 GLU A 164 -9.686 9.424 7.635 1.00 0.00 O ATOM 0 H GLU A 164 -12.612 13.948 5.011 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.288 12.561 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -10.891 13.593 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.961 12.237 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.290 11.336 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.213 12.412 7.460 1.00 0.00 H new ATOM 823 N ALA A 165 -10.925 10.375 3.570 1.00 0.00 N ATOM 824 CA ALA A 165 -11.235 9.126 2.934 1.00 0.00 C ATOM 825 C ALA A 165 -11.198 7.936 3.906 1.00 0.00 C ATOM 826 O ALA A 165 -10.664 7.984 5.026 1.00 0.00 O ATOM 827 CB ALA A 165 -10.261 8.977 1.758 1.00 0.00 C ATOM 0 H ALA A 165 -10.044 10.779 3.253 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.263 9.128 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.457 8.038 1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.396 9.808 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.237 8.978 2.131 1.00 0.00 H new ATOM 833 N ASP A 166 -11.721 6.814 3.417 1.00 0.00 N ATOM 834 CA ASP A 166 -11.580 5.527 4.071 1.00 0.00 C ATOM 835 C ASP A 166 -10.075 5.219 4.128 1.00 0.00 C ATOM 836 O ASP A 166 -9.546 4.961 5.207 1.00 0.00 O ATOM 837 CB ASP A 166 -12.320 4.466 3.249 1.00 0.00 C ATOM 838 CG ASP A 166 -13.852 4.566 3.182 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.546 4.934 4.164 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.361 4.176 2.105 1.00 0.00 O ATOM 0 H ASP A 166 -12.257 6.778 2.550 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.002 5.533 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.935 4.500 2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.064 3.487 3.654 1.00 0.00 H new ATOM 845 N ILE A 167 -9.386 5.411 2.994 1.00 0.00 N ATOM 846 CA ILE A 167 -7.944 5.247 2.803 1.00 0.00 C ATOM 847 C ILE A 167 -7.307 6.607 2.495 1.00 0.00 C ATOM 848 O ILE A 167 -7.409 7.139 1.389 1.00 0.00 O ATOM 849 CB ILE A 167 -7.733 4.264 1.634 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.285 2.853 1.960 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.242 4.188 1.244 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.554 2.011 0.710 1.00 0.00 C ATOM 0 H ILE A 167 -9.852 5.703 2.135 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.473 4.854 3.704 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.296 4.647 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.573 2.329 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.209 2.953 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.117 3.489 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.895 5.175 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.659 3.846 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -8.939 1.035 1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.288 2.516 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.627 1.882 0.152 1.00 0.00 H new ATOM 864 N MET A 168 -6.593 7.187 3.445 1.00 0.00 N ATOM 865 CA MET A 168 -5.757 8.361 3.250 1.00 0.00 C ATOM 866 C MET A 168 -4.289 7.965 3.274 1.00 0.00 C ATOM 867 O MET A 168 -3.873 7.109 4.054 1.00 0.00 O ATOM 868 CB MET A 168 -6.099 9.428 4.299 1.00 0.00 C ATOM 869 CG MET A 168 -7.206 10.365 3.781 1.00 0.00 C ATOM 870 SD MET A 168 -7.045 12.123 4.187 1.00 0.00 S ATOM 871 CE MET A 168 -5.456 12.510 3.404 1.00 0.00 C ATOM 0 H MET A 168 -6.578 6.843 4.405 1.00 0.00 H new ATOM 0 HA MET A 168 -5.954 8.798 2.271 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.425 8.947 5.221 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.208 10.008 4.539 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.251 10.270 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 168 -8.160 10.012 4.172 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.200 13.552 3.597 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.681 11.863 3.815 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.531 12.348 2.329 1.00 0.00 H new ATOM 881 N ILE A 169 -3.498 8.568 2.382 1.00 0.00 N ATOM 882 CA ILE A 169 -2.091 8.186 2.197 1.00 0.00 C ATOM 883 C ILE A 169 -1.109 9.358 2.266 1.00 0.00 C ATOM 884 O ILE A 169 -1.338 10.457 1.741 1.00 0.00 O ATOM 885 CB ILE A 169 -1.868 7.265 0.974 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.239 7.853 -0.401 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.550 5.910 1.213 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.703 7.663 -0.835 1.00 0.00 C ATOM 0 H ILE A 169 -3.808 9.326 1.774 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.849 7.580 3.070 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.787 7.142 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.018 8.920 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.594 7.401 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.390 5.265 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.125 5.440 2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.619 6.062 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.853 8.114 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.932 6.599 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.362 8.141 -0.111 1.00 0.00 H new ATOM 900 N SER A 170 0.010 9.097 2.931 1.00 0.00 N ATOM 901 CA SER A 170 0.981 10.106 3.330 1.00 0.00 C ATOM 902 C SER A 170 2.383 9.538 3.581 1.00 0.00 C ATOM 903 O SER A 170 2.580 8.339 3.807 1.00 0.00 O ATOM 904 CB SER A 170 0.467 10.865 4.570 1.00 0.00 C ATOM 905 OG SER A 170 0.339 10.036 5.705 1.00 0.00 O ATOM 0 H SER A 170 0.273 8.153 3.214 1.00 0.00 H new ATOM 0 HA SER A 170 1.085 10.796 2.492 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.150 11.683 4.799 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.500 11.312 4.341 1.00 0.00 H new ATOM 0 HG SER A 170 0.012 10.566 6.462 1.00 0.00 H new ATOM 911 N PHE A 171 3.363 10.443 3.545 1.00 0.00 N ATOM 912 CA PHE A 171 4.762 10.157 3.816 1.00 0.00 C ATOM 913 C PHE A 171 5.110 10.870 5.119 1.00 0.00 C ATOM 914 O PHE A 171 4.815 12.056 5.260 1.00 0.00 O ATOM 915 CB PHE A 171 5.632 10.615 2.640 1.00 0.00 C ATOM 916 CG PHE A 171 5.597 9.662 1.457 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.457 9.578 0.631 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.696 8.817 1.204 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.425 8.679 -0.449 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.659 7.914 0.128 1.00 0.00 C ATOM 921 CZ PHE A 171 5.527 7.847 -0.699 1.00 0.00 C ATOM 0 H PHE A 171 3.194 11.423 3.319 1.00 0.00 H new ATOM 0 HA PHE A 171 4.947 9.089 3.926 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.299 11.600 2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.662 10.723 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.603 10.209 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.569 8.864 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.554 8.629 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.504 7.270 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.504 7.155 -1.528 1.00 0.00 H new ATOM 931 N GLU A 172 5.710 10.136 6.049 1.00 0.00 N ATOM 932 CA GLU A 172 5.923 10.535 7.435 1.00 0.00 C ATOM 933 C GLU A 172 7.306 10.039 7.891 1.00 0.00 C ATOM 934 O GLU A 172 7.885 9.097 7.335 1.00 0.00 O ATOM 935 CB GLU A 172 4.800 9.950 8.322 1.00 0.00 C ATOM 936 CG GLU A 172 3.440 10.678 8.263 1.00 0.00 C ATOM 937 CD GLU A 172 3.413 11.985 9.064 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.492 12.600 9.195 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.327 12.372 9.559 1.00 0.00 O ATOM 0 H GLU A 172 6.077 9.206 5.849 1.00 0.00 H new ATOM 0 HA GLU A 172 5.893 11.621 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.645 8.909 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.145 9.950 9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.196 10.893 7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.664 10.013 8.641 1.00 0.00 H new ATOM 946 N ASN A 173 7.871 10.710 8.899 1.00 0.00 N ATOM 947 CA ASN A 173 9.228 10.480 9.397 1.00 0.00 C ATOM 948 C ASN A 173 9.264 10.289 10.931 1.00 0.00 C ATOM 949 O ASN A 173 8.951 11.193 11.702 1.00 0.00 O ATOM 950 CB ASN A 173 10.181 11.585 8.888 1.00 0.00 C ATOM 951 CG ASN A 173 9.637 13.020 8.999 1.00 0.00 C ATOM 952 OD1 ASN A 173 9.471 13.565 10.086 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.316 13.652 7.879 1.00 0.00 N ATOM 0 H ASN A 173 7.382 11.449 9.405 1.00 0.00 H new ATOM 0 HA ASN A 173 9.590 9.536 8.990 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.115 11.523 9.447 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.420 11.384 7.844 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.929 14.595 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.456 13.195 6.978 1.00 0.00 H new ATOM 960 N GLY A 174 9.675 9.080 11.340 1.00 0.00 N ATOM 961 CA GLY A 174 9.741 8.635 12.732 1.00 0.00 C ATOM 962 C GLY A 174 8.362 8.684 13.363 1.00 0.00 C ATOM 963 O GLY A 174 7.410 8.139 12.801 1.00 0.00 O ATOM 0 H GLY A 174 9.981 8.362 10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.135 7.620 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.428 9.269 13.292 1.00 0.00 H new ATOM 967 N ASP A 175 8.224 9.292 14.541 1.00 0.00 N ATOM 968 CA ASP A 175 6.934 9.524 15.194 1.00 0.00 C ATOM 969 C ASP A 175 5.999 10.395 14.335 1.00 0.00 C ATOM 970 O ASP A 175 6.405 11.373 13.716 1.00 0.00 O ATOM 971 CB ASP A 175 7.132 10.118 16.607 1.00 0.00 C ATOM 972 CG ASP A 175 8.099 11.317 16.634 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.312 11.019 16.691 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.641 12.494 16.699 1.00 0.00 O ATOM 0 H ASP A 175 9.017 9.643 15.078 1.00 0.00 H new ATOM 0 HA ASP A 175 6.443 8.557 15.303 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.165 10.431 17.001 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.510 9.340 17.271 1.00 0.00 H new ATOM 979 N HIS A 176 4.734 9.996 14.304 1.00 0.00 N ATOM 980 CA HIS A 176 3.709 10.590 13.440 1.00 0.00 C ATOM 981 C HIS A 176 2.311 10.436 14.054 1.00 0.00 C ATOM 982 O HIS A 176 1.322 10.333 13.336 1.00 0.00 O ATOM 983 CB HIS A 176 3.852 9.995 12.030 1.00 0.00 C ATOM 984 CG HIS A 176 3.738 8.491 11.916 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.774 7.577 11.935 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.596 7.775 11.676 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.267 6.351 11.702 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.942 6.437 11.510 1.00 0.00 N ATOM 0 H HIS A 176 4.380 9.237 14.887 1.00 0.00 H new ATOM 0 HA HIS A 176 3.852 11.667 13.353 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.091 10.444 11.392 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.821 10.295 11.630 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.757 7.794 12.098 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.596 8.180 11.624 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.841 5.436 11.674 1.00 0.00 H new ATOM 996 N GLY A 177 2.228 10.335 15.389 1.00 0.00 N ATOM 997 CA GLY A 177 0.979 10.057 16.103 1.00 0.00 C ATOM 998 C GLY A 177 0.569 8.581 16.108 1.00 0.00 C ATOM 999 O GLY A 177 -0.604 8.289 16.322 1.00 0.00 O ATOM 0 H GLY A 177 3.033 10.445 16.005 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.080 10.397 17.134 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.178 10.643 15.651 1.00 0.00 H new ATOM 1003 N ASP A 178 1.503 7.659 15.874 1.00 0.00 N ATOM 1004 CA ASP A 178 1.322 6.228 16.068 1.00 0.00 C ATOM 1005 C ASP A 178 2.364 5.773 17.111 1.00 0.00 C ATOM 1006 O ASP A 178 3.552 6.046 16.920 1.00 0.00 O ATOM 1007 CB ASP A 178 1.621 5.488 14.739 1.00 0.00 C ATOM 1008 CG ASP A 178 0.613 5.633 13.608 1.00 0.00 C ATOM 1009 OD1 ASP A 178 0.084 6.742 13.414 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.427 4.619 12.909 1.00 0.00 O ATOM 0 H ASP A 178 2.434 7.899 15.534 1.00 0.00 H new ATOM 0 HA ASP A 178 0.304 6.012 16.391 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.588 5.833 14.373 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.725 4.426 14.962 1.00 0.00 H new ATOM 1015 N SER A 179 1.977 4.977 18.110 1.00 0.00 N ATOM 1016 CA SER A 179 2.910 4.270 19.017 1.00 0.00 C ATOM 1017 C SER A 179 3.891 3.342 18.272 1.00 0.00 C ATOM 1018 O SER A 179 4.779 2.742 18.871 1.00 0.00 O ATOM 1019 CB SER A 179 2.129 3.387 20.002 1.00 0.00 C ATOM 1020 OG SER A 179 0.918 3.970 20.453 1.00 0.00 O ATOM 0 H SER A 179 0.996 4.797 18.322 1.00 0.00 H new ATOM 0 HA SER A 179 3.473 5.053 19.526 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.907 2.433 19.524 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.761 3.172 20.863 1.00 0.00 H new ATOM 0 HG SER A 179 0.471 3.357 21.074 1.00 0.00 H new ATOM 1026 N TYR A 180 3.707 3.173 16.961 1.00 0.00 N ATOM 1027 CA TYR A 180 4.590 2.478 16.031 1.00 0.00 C ATOM 1028 C TYR A 180 5.085 3.553 15.047 1.00 0.00 C ATOM 1029 O TYR A 180 4.352 3.906 14.113 1.00 0.00 O ATOM 1030 CB TYR A 180 3.868 1.297 15.341 1.00 0.00 C ATOM 1031 CG TYR A 180 2.354 1.323 15.367 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.660 0.806 16.479 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.642 1.892 14.299 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.257 0.874 16.533 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.238 1.971 14.348 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.456 1.460 15.466 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.810 1.544 15.530 1.00 0.00 O ATOM 0 H TYR A 180 2.880 3.544 16.493 1.00 0.00 H new ATOM 0 HA TYR A 180 5.437 2.014 16.536 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.191 1.261 14.301 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.202 0.372 15.811 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.208 0.356 17.293 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.173 2.270 13.438 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.273 0.479 17.387 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.307 2.422 13.532 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.137 2.118 14.806 1.00 0.00 H new ATOM 1047 N PRO A 181 6.271 4.150 15.286 1.00 0.00 N ATOM 1048 CA PRO A 181 6.884 5.155 14.412 1.00 0.00 C ATOM 1049 C PRO A 181 7.531 4.494 13.184 1.00 0.00 C ATOM 1050 O PRO A 181 7.409 3.287 12.987 1.00 0.00 O ATOM 1051 CB PRO A 181 7.931 5.843 15.306 1.00 0.00 C ATOM 1052 CG PRO A 181 8.390 4.722 16.234 1.00 0.00 C ATOM 1053 CD PRO A 181 7.085 3.975 16.484 1.00 0.00 C ATOM 0 HA PRO A 181 6.160 5.864 14.011 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.758 6.245 14.721 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.500 6.675 15.863 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.143 4.086 15.767 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.825 5.106 17.157 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.273 2.918 16.674 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.574 4.371 17.362 1.00 0.00 H new ATOM 1061 N PHE A 182 8.216 5.288 12.351 1.00 0.00 N ATOM 1062 CA PHE A 182 9.122 4.759 11.320 1.00 0.00 C ATOM 1063 C PHE A 182 10.537 4.549 11.865 1.00 0.00 C ATOM 1064 O PHE A 182 10.928 5.094 12.897 1.00 0.00 O ATOM 1065 CB PHE A 182 9.119 5.626 10.064 1.00 0.00 C ATOM 1066 CG PHE A 182 7.841 5.473 9.282 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.643 4.310 8.515 1.00 0.00 C ATOM 1068 CD2 PHE A 182 6.824 6.434 9.398 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.415 4.099 7.874 1.00 0.00 C ATOM 1070 CE2 PHE A 182 5.589 6.211 8.770 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.387 5.042 8.021 1.00 0.00 C ATOM 0 H PHE A 182 8.160 6.306 12.371 1.00 0.00 H new ATOM 0 HA PHE A 182 8.742 3.779 11.030 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.251 6.671 10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.966 5.355 9.433 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.435 3.582 8.421 1.00 0.00 H new ATOM 0 HD2 PHE A 182 6.991 7.337 9.966 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.261 3.216 7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 182 4.796 6.938 8.863 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.430 4.866 7.553 1.00 0.00 H new ATOM 1081 N ASP A 183 11.317 3.772 11.114 1.00 0.00 N ATOM 1082 CA ASP A 183 12.577 3.155 11.550 1.00 0.00 C ATOM 1083 C ASP A 183 13.824 3.547 10.743 1.00 0.00 C ATOM 1084 O ASP A 183 14.918 3.034 10.978 1.00 0.00 O ATOM 1085 CB ASP A 183 12.380 1.618 11.554 1.00 0.00 C ATOM 1086 CG ASP A 183 12.011 0.959 10.208 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.891 1.663 9.171 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.812 -0.283 10.205 1.00 0.00 O ATOM 0 H ASP A 183 11.083 3.544 10.148 1.00 0.00 H new ATOM 0 HA ASP A 183 12.788 3.541 12.548 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.300 1.159 11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.599 1.378 12.275 1.00 0.00 H new ATOM 1093 N GLY A 184 13.676 4.462 9.787 1.00 0.00 N ATOM 1094 CA GLY A 184 14.802 5.085 9.107 1.00 0.00 C ATOM 1095 C GLY A 184 15.186 4.382 7.795 1.00 0.00 C ATOM 1096 O GLY A 184 14.268 3.997 7.068 1.00 0.00 O ATOM 0 H GLY A 184 12.766 4.791 9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.558 6.126 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.664 5.089 9.775 1.00 0.00 H new ATOM 1100 N PRO A 185 16.489 4.188 7.488 1.00 0.00 N ATOM 1101 CA PRO A 185 16.998 3.780 6.166 1.00 0.00 C ATOM 1102 C PRO A 185 16.812 2.321 5.721 1.00 0.00 C ATOM 1103 O PRO A 185 17.219 1.983 4.604 1.00 0.00 O ATOM 1104 CB PRO A 185 18.471 4.210 6.161 1.00 0.00 C ATOM 1105 CG PRO A 185 18.873 4.069 7.625 1.00 0.00 C ATOM 1106 CD PRO A 185 17.612 4.524 8.355 1.00 0.00 C ATOM 0 HA PRO A 185 16.382 4.270 5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 185 19.075 3.574 5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.592 5.233 5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.140 3.042 7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.733 4.692 7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.521 4.025 9.320 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.643 5.596 8.552 1.00 0.00 H new ATOM 1114 N ARG A 186 16.199 1.455 6.540 1.00 0.00 N ATOM 1115 CA ARG A 186 15.840 0.087 6.149 1.00 0.00 C ATOM 1116 C ARG A 186 14.550 -0.392 6.831 1.00 0.00 C ATOM 1117 O ARG A 186 13.778 0.415 7.336 1.00 0.00 O ATOM 1118 CB ARG A 186 17.043 -0.846 6.409 1.00 0.00 C ATOM 1119 CG ARG A 186 17.614 -1.502 5.139 1.00 0.00 C ATOM 1120 CD ARG A 186 18.946 -0.852 4.757 1.00 0.00 C ATOM 1121 NE ARG A 186 19.394 -1.292 3.423 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.188 -0.588 2.617 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.822 0.481 3.053 1.00 0.00 N ATOM 1124 NH2 ARG A 186 20.323 -0.947 1.355 1.00 0.00 N ATOM 0 H ARG A 186 15.937 1.687 7.498 1.00 0.00 H new ATOM 0 HA ARG A 186 15.617 0.067 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.833 -0.275 6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.739 -1.629 7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.757 -2.570 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.904 -1.400 4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.840 0.233 4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.703 -1.106 5.499 1.00 0.00 H new ATOM 0 HE ARG A 186 19.073 -2.202 3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.709 0.781 4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.426 1.008 2.422 1.00 0.00 H new ATOM 0 HH21 ARG A 186 19.821 -1.761 1.000 1.00 0.00 H new ATOM 0 HH22 ARG A 186 20.930 -0.411 0.734 1.00 0.00 H new ATOM 1138 N GLY A 187 14.286 -1.692 6.807 1.00 0.00 N ATOM 1139 CA GLY A 187 13.234 -2.384 7.547 1.00 0.00 C ATOM 1140 C GLY A 187 11.871 -2.073 6.951 1.00 0.00 C ATOM 1141 O GLY A 187 11.615 -2.378 5.788 1.00 0.00 O ATOM 0 H GLY A 187 14.835 -2.333 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.411 -3.459 7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.258 -2.081 8.594 1.00 0.00 H new ATOM 1145 N THR A 188 11.037 -1.426 7.762 1.00 0.00 N ATOM 1146 CA THR A 188 9.653 -1.025 7.454 1.00 0.00 C ATOM 1147 C THR A 188 9.621 -0.043 6.291 1.00 0.00 C ATOM 1148 O THR A 188 9.930 1.132 6.491 1.00 0.00 O ATOM 1149 CB THR A 188 8.979 -0.373 8.671 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.078 -1.219 9.798 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.499 -0.078 8.393 1.00 0.00 C ATOM 0 H THR A 188 11.317 -1.150 8.703 1.00 0.00 H new ATOM 0 HA THR A 188 9.109 -1.930 7.185 1.00 0.00 H new ATOM 0 HB THR A 188 9.494 0.567 8.869 1.00 0.00 H new ATOM 0 HG1 THR A 188 9.968 -1.128 10.198 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.049 0.383 9.272 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.417 0.601 7.545 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.979 -1.008 8.165 1.00 0.00 H new ATOM 1159 N LEU A 189 9.299 -0.501 5.087 1.00 0.00 N ATOM 1160 CA LEU A 189 9.133 0.391 3.931 1.00 0.00 C ATOM 1161 C LEU A 189 7.815 1.153 4.001 1.00 0.00 C ATOM 1162 O LEU A 189 7.759 2.370 3.824 1.00 0.00 O ATOM 1163 CB LEU A 189 9.256 -0.405 2.624 1.00 0.00 C ATOM 1164 CG LEU A 189 10.464 -1.358 2.558 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.520 -1.943 1.149 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.794 -0.663 2.889 1.00 0.00 C ATOM 0 H LEU A 189 9.146 -1.488 4.879 1.00 0.00 H new ATOM 0 HA LEU A 189 9.931 1.134 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.345 -0.986 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.319 0.297 1.792 1.00 0.00 H new ATOM 0 HG LEU A 189 10.331 -2.136 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.368 -2.624 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.598 -2.487 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.635 -1.137 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.608 -1.386 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.970 0.144 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.749 -0.254 3.898 1.00 0.00 H new ATOM 1178 N ALA A 190 6.762 0.415 4.320 1.00 0.00 N ATOM 1179 CA ALA A 190 5.408 0.930 4.355 1.00 0.00 C ATOM 1180 C ALA A 190 4.674 0.218 5.474 1.00 0.00 C ATOM 1181 O ALA A 190 4.787 -1.005 5.577 1.00 0.00 O ATOM 1182 CB ALA A 190 4.782 0.680 2.981 1.00 0.00 C ATOM 0 H ALA A 190 6.829 -0.573 4.565 1.00 0.00 H new ATOM 0 HA ALA A 190 5.363 2.001 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.759 1.057 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.364 1.195 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.776 -0.390 2.773 1.00 0.00 H new ATOM 1188 N HIS A 191 3.965 0.971 6.311 1.00 0.00 N ATOM 1189 CA HIS A 191 3.028 0.401 7.267 1.00 0.00 C ATOM 1190 C HIS A 191 1.641 1.044 7.101 1.00 0.00 C ATOM 1191 O HIS A 191 1.427 2.248 7.300 1.00 0.00 O ATOM 1192 CB HIS A 191 3.581 0.457 8.705 1.00 0.00 C ATOM 1193 CG HIS A 191 2.751 1.254 9.679 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.609 0.844 10.332 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.842 2.605 9.843 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.051 1.933 10.894 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.776 3.037 10.631 1.00 0.00 N ATOM 0 H HIS A 191 4.025 1.989 6.344 1.00 0.00 H new ATOM 0 HA HIS A 191 2.902 -0.661 7.057 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.676 -0.562 9.081 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.585 0.881 8.675 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.614 3.237 9.430 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.143 1.922 11.478 1.00 0.00 H new ATOM 0 HE2 HIS A 191 1.585 3.989 10.943 1.00 0.00 H new ATOM 1205 N ALA A 192 0.689 0.173 6.814 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.717 0.444 6.692 1.00 0.00 C ATOM 1207 C ALA A 192 -1.425 0.254 8.032 1.00 0.00 C ATOM 1208 O ALA A 192 -0.928 -0.422 8.949 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.238 -0.534 5.637 1.00 0.00 C ATOM 0 H ALA A 192 0.903 -0.811 6.650 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.906 1.476 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.308 -0.380 5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.719 -0.363 4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.059 -1.557 5.969 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.610 0.852 8.135 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.553 0.532 9.190 1.00 0.00 C ATOM 1217 C PHE A 193 -4.400 -0.667 8.762 1.00 0.00 C ATOM 1218 O PHE A 193 -4.553 -0.961 7.573 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.448 1.743 9.490 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.133 2.378 10.822 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.086 3.310 10.928 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.849 1.981 11.965 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.740 3.830 12.187 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.487 2.483 13.229 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.430 3.405 13.336 1.00 0.00 C ATOM 0 H PHE A 193 -2.938 1.570 7.488 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.008 0.280 10.099 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.328 2.484 8.700 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.492 1.431 9.478 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.550 3.625 10.045 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.676 1.292 11.873 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.945 4.556 12.272 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.018 2.162 14.113 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.147 3.788 14.305 1.00 0.00 H new ATOM 1235 N ALA A 194 -4.980 -1.339 9.758 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.047 -2.311 9.527 1.00 0.00 C ATOM 1237 C ALA A 194 -7.294 -1.566 8.994 1.00 0.00 C ATOM 1238 O ALA A 194 -7.347 -0.334 9.112 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.318 -3.021 10.863 1.00 0.00 C ATOM 0 H ALA A 194 -4.725 -1.226 10.739 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.772 -3.058 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.111 -3.756 10.730 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.411 -3.523 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.625 -2.288 11.609 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.301 -2.259 8.436 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.590 -1.661 8.112 1.00 0.00 C ATOM 1247 C PRO A 195 -10.186 -0.961 9.336 1.00 0.00 C ATOM 1248 O PRO A 195 -9.994 -1.390 10.475 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.480 -2.813 7.633 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.793 -4.056 8.197 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.326 -3.667 8.097 1.00 0.00 C ATOM 0 HA PRO A 195 -9.497 -0.896 7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.499 -2.714 8.006 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.541 -2.847 6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.094 -4.260 9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.021 -4.949 7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.713 -4.251 8.783 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.937 -3.841 7.094 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.912 0.133 9.096 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.604 0.878 10.148 1.00 0.00 C ATOM 1261 C GLY A 196 -12.396 2.053 9.600 1.00 0.00 C ATOM 1262 O GLY A 196 -13.253 1.875 8.742 1.00 0.00 O ATOM 0 H GLY A 196 -11.036 0.528 8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.277 0.207 10.682 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.875 1.241 10.872 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.143 3.249 10.126 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.743 4.506 9.686 1.00 0.00 C ATOM 1268 C GLU A 197 -11.701 5.633 9.732 1.00 0.00 C ATOM 1269 O GLU A 197 -11.296 6.121 8.678 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.926 4.826 10.616 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.159 3.950 10.374 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.360 4.497 11.148 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -16.206 4.863 12.337 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -17.471 4.548 10.571 1.00 0.00 O ATOM 0 H GLU A 197 -11.490 3.374 10.899 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.095 4.417 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.605 4.707 11.651 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.204 5.872 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.388 3.919 9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -14.953 2.926 10.686 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.265 5.996 10.947 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.385 7.121 11.270 1.00 0.00 C ATOM 1283 C GLY A 198 -8.965 6.890 10.781 1.00 0.00 C ATOM 1284 O GLY A 198 -8.719 6.990 9.592 1.00 0.00 O ATOM 0 H GLY A 198 -11.537 5.476 11.781 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.780 8.032 10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.376 7.277 12.349 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.020 6.514 11.641 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.689 6.053 11.209 1.00 0.00 C ATOM 1290 C LEU A 199 -6.801 4.757 10.386 1.00 0.00 C ATOM 1291 O LEU A 199 -6.044 4.532 9.450 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.801 5.817 12.432 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.579 7.043 13.336 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.085 6.525 14.688 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.584 8.042 12.727 1.00 0.00 C ATOM 0 H LEU A 199 -8.148 6.518 12.653 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.243 6.823 10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.242 5.021 13.031 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.830 5.459 12.091 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.514 7.591 13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.915 7.366 15.360 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.835 5.862 15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.153 5.977 14.549 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.460 8.889 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.621 7.553 12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.963 8.394 11.768 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.807 3.940 10.714 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.261 2.799 9.911 1.00 0.00 C ATOM 1309 C GLY A 200 -8.283 3.062 8.409 1.00 0.00 C ATOM 1310 O GLY A 200 -8.789 4.092 7.946 1.00 0.00 O ATOM 0 H GLY A 200 -8.345 4.058 11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.611 1.947 10.110 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.263 2.517 10.234 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.735 2.104 7.660 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.578 2.169 6.214 1.00 0.00 C ATOM 1316 C GLY A 201 -6.447 3.086 5.748 1.00 0.00 C ATOM 1317 O GLY A 201 -6.154 3.071 4.560 1.00 0.00 O ATOM 0 H GLY A 201 -7.378 1.236 8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.396 1.164 5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.514 2.512 5.773 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.826 3.888 6.623 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.849 4.893 6.189 1.00 0.00 C ATOM 1323 C ASP A 202 -3.435 4.323 6.161 1.00 0.00 C ATOM 1324 O ASP A 202 -2.968 3.708 7.125 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.931 6.166 7.046 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.295 6.838 6.924 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.103 6.539 6.056 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.622 7.753 7.741 1.00 0.00 O ATOM 0 H ASP A 202 -5.982 3.860 7.631 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.104 5.175 5.167 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.740 5.916 8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.152 6.864 6.738 1.00 0.00 H new ATOM 1333 N THR A 203 -2.745 4.548 5.041 1.00 0.00 N ATOM 1334 CA THR A 203 -1.470 3.907 4.737 1.00 0.00 C ATOM 1335 C THR A 203 -0.341 4.921 4.721 1.00 0.00 C ATOM 1336 O THR A 203 -0.444 5.995 4.126 1.00 0.00 O ATOM 1337 CB THR A 203 -1.611 3.033 3.485 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.358 1.907 3.881 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.285 2.568 2.899 1.00 0.00 C ATOM 0 H THR A 203 -3.062 5.188 4.313 1.00 0.00 H new ATOM 0 HA THR A 203 -1.185 3.217 5.531 1.00 0.00 H new ATOM 0 HB THR A 203 -2.087 3.622 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.481 1.310 3.114 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.472 1.956 2.017 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.313 3.435 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.255 1.980 3.641 1.00 0.00 H new ATOM 1347 N HIS A 204 0.700 4.596 5.484 1.00 0.00 N ATOM 1348 CA HIS A 204 1.811 5.483 5.820 1.00 0.00 C ATOM 1349 C HIS A 204 3.144 4.930 5.268 1.00 0.00 C ATOM 1350 O HIS A 204 3.524 3.792 5.554 1.00 0.00 O ATOM 1351 CB HIS A 204 1.850 5.663 7.357 1.00 0.00 C ATOM 1352 CG HIS A 204 0.570 6.146 8.027 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.241 5.966 9.381 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.463 6.806 7.418 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.987 6.478 9.532 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.431 6.993 8.375 1.00 0.00 N ATOM 0 H HIS A 204 0.796 3.670 5.902 1.00 0.00 H new ATOM 0 HA HIS A 204 1.665 6.458 5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.127 4.708 7.803 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.645 6.369 7.596 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.508 7.119 6.385 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.544 6.477 10.458 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.333 7.446 8.231 1.00 0.00 H new ATOM 1364 N PHE A 205 3.882 5.766 4.532 1.00 0.00 N ATOM 1365 CA PHE A 205 5.138 5.426 3.857 1.00 0.00 C ATOM 1366 C PHE A 205 6.322 6.156 4.496 1.00 0.00 C ATOM 1367 O PHE A 205 6.196 7.315 4.899 1.00 0.00 O ATOM 1368 CB PHE A 205 5.026 5.820 2.379 1.00 0.00 C ATOM 1369 CG PHE A 205 3.931 5.098 1.623 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.121 3.761 1.231 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.717 5.747 1.321 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.098 3.067 0.559 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.696 5.054 0.640 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.885 3.712 0.268 1.00 0.00 C ATOM 0 H PHE A 205 3.610 6.738 4.384 1.00 0.00 H new ATOM 0 HA PHE A 205 5.312 4.354 3.952 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.849 6.894 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.980 5.623 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.056 3.265 1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.569 6.777 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.246 2.038 0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.768 5.554 0.404 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.097 3.177 -0.242 1.00 0.00 H new ATOM 1384 N ASP A 206 7.499 5.523 4.535 1.00 0.00 N ATOM 1385 CA ASP A 206 8.686 6.109 5.174 1.00 0.00 C ATOM 1386 C ASP A 206 9.393 7.174 4.312 1.00 0.00 C ATOM 1387 O ASP A 206 9.884 6.906 3.211 1.00 0.00 O ATOM 1388 CB ASP A 206 9.638 4.989 5.603 1.00 0.00 C ATOM 1389 CG ASP A 206 10.599 5.405 6.715 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.892 6.623 6.854 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.077 4.465 7.389 1.00 0.00 O ATOM 0 H ASP A 206 7.657 4.600 4.130 1.00 0.00 H new ATOM 0 HA ASP A 206 8.349 6.652 6.057 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.053 4.133 5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.215 4.661 4.738 1.00 0.00 H new ATOM 1396 N ASN A 207 9.512 8.395 4.854 1.00 0.00 N ATOM 1397 CA ASN A 207 10.235 9.515 4.238 1.00 0.00 C ATOM 1398 C ASN A 207 11.756 9.571 4.579 1.00 0.00 C ATOM 1399 O ASN A 207 12.460 10.474 4.118 1.00 0.00 O ATOM 1400 CB ASN A 207 9.481 10.809 4.593 1.00 0.00 C ATOM 1401 CG ASN A 207 9.560 11.898 3.521 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.843 13.059 3.790 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.222 11.587 2.283 1.00 0.00 N ATOM 0 H ASN A 207 9.098 8.636 5.754 1.00 0.00 H new ATOM 0 HA ASN A 207 10.244 9.373 3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.433 10.568 4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.881 11.205 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.199 12.310 1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.984 10.624 2.046 1.00 0.00 H new ATOM 1410 N ALA A 208 12.259 8.643 5.402 1.00 0.00 N ATOM 1411 CA ALA A 208 13.671 8.555 5.808 1.00 0.00 C ATOM 1412 C ALA A 208 14.557 7.668 4.908 1.00 0.00 C ATOM 1413 O ALA A 208 15.736 7.482 5.214 1.00 0.00 O ATOM 1414 CB ALA A 208 13.680 8.090 7.268 1.00 0.00 C ATOM 0 H ALA A 208 11.681 7.912 5.816 1.00 0.00 H new ATOM 0 HA ALA A 208 14.127 9.539 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.709 8.009 7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.144 8.812 7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.193 7.118 7.343 1.00 0.00 H new ATOM 1420 N GLU A 209 14.006 7.126 3.817 1.00 0.00 N ATOM 1421 CA GLU A 209 14.672 6.248 2.870 1.00 0.00 C ATOM 1422 C GLU A 209 14.294 6.524 1.408 1.00 0.00 C ATOM 1423 O GLU A 209 13.854 7.623 1.088 1.00 0.00 O ATOM 1424 CB GLU A 209 14.428 4.808 3.273 1.00 0.00 C ATOM 1425 CG GLU A 209 12.966 4.385 3.186 1.00 0.00 C ATOM 1426 CD GLU A 209 12.745 3.066 3.925 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.655 2.488 4.557 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.594 2.677 4.159 1.00 0.00 O ATOM 0 H GLU A 209 13.033 7.302 3.565 1.00 0.00 H new ATOM 0 HA GLU A 209 15.742 6.454 2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 209 15.024 4.156 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.779 4.662 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.331 5.160 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.674 4.277 2.141 1.00 0.00 H new ATOM 1435 N LYS A 210 14.504 5.565 0.496 1.00 0.00 N ATOM 1436 CA LYS A 210 14.489 5.861 -0.940 1.00 0.00 C ATOM 1437 C LYS A 210 13.637 4.942 -1.782 1.00 0.00 C ATOM 1438 O LYS A 210 13.836 3.736 -1.879 1.00 0.00 O ATOM 1439 CB LYS A 210 15.917 5.890 -1.490 1.00 0.00 C ATOM 1440 CG LYS A 210 16.732 6.880 -0.654 1.00 0.00 C ATOM 1441 CD LYS A 210 18.182 6.972 -1.147 1.00 0.00 C ATOM 1442 CE LYS A 210 19.035 7.901 -0.265 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.480 7.834 -0.613 1.00 0.00 N ATOM 0 H LYS A 210 14.684 4.588 0.725 1.00 0.00 H new ATOM 0 HA LYS A 210 14.020 6.842 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.362 4.896 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 210 15.915 6.189 -2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.268 7.865 -0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.721 6.571 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.625 5.976 -1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.193 7.337 -2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.684 8.927 -0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.902 7.629 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 21.016 8.475 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.823 6.861 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.612 8.119 -1.604 1.00 0.00 H new ATOM 1457 N TRP A 211 12.747 5.606 -2.495 1.00 0.00 N ATOM 1458 CA TRP A 211 11.748 5.056 -3.417 1.00 0.00 C ATOM 1459 C TRP A 211 12.180 5.183 -4.881 1.00 0.00 C ATOM 1460 O TRP A 211 12.954 6.083 -5.193 1.00 0.00 O ATOM 1461 CB TRP A 211 10.441 5.818 -3.186 1.00 0.00 C ATOM 1462 CG TRP A 211 10.010 5.749 -1.757 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.399 6.563 -0.745 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.255 4.673 -1.144 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.954 6.038 0.454 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.285 4.849 0.268 1.00 0.00 C ATOM 1467 CE3 TRP A 211 8.609 3.529 -1.654 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.728 3.912 1.140 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 7.995 2.613 -0.788 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.061 2.798 0.604 1.00 0.00 C ATOM 0 H TRP A 211 12.692 6.623 -2.447 1.00 0.00 H new ATOM 0 HA TRP A 211 11.626 3.991 -3.221 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.570 6.860 -3.478 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.660 5.403 -3.823 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.966 7.475 -0.857 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.103 6.477 1.363 1.00 0.00 H new ATOM 0 HE3 TRP A 211 8.587 3.357 -2.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.809 4.041 2.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 7.469 1.761 -1.192 1.00 0.00 H new ATOM 0 HH2 TRP A 211 7.597 2.080 1.264 1.00 0.00 H new ATOM 1481 N THR A 212 11.639 4.333 -5.761 1.00 0.00 N ATOM 1482 CA THR A 212 11.807 4.384 -7.231 1.00 0.00 C ATOM 1483 C THR A 212 10.854 3.388 -7.925 1.00 0.00 C ATOM 1484 O THR A 212 9.943 2.824 -7.310 1.00 0.00 O ATOM 1485 CB THR A 212 13.308 4.256 -7.607 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.515 4.407 -8.989 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.905 2.922 -7.177 1.00 0.00 C ATOM 0 H THR A 212 11.047 3.557 -5.464 1.00 0.00 H new ATOM 0 HA THR A 212 11.506 5.358 -7.616 1.00 0.00 H new ATOM 0 HB THR A 212 13.810 5.060 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.471 4.322 -9.188 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.956 2.884 -7.464 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.820 2.817 -6.095 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.367 2.109 -7.664 1.00 0.00 H new ATOM 1495 N MET A 213 11.058 3.176 -9.228 1.00 0.00 N ATOM 1496 CA MET A 213 10.387 2.215 -10.120 1.00 0.00 C ATOM 1497 C MET A 213 11.285 0.990 -10.437 1.00 0.00 C ATOM 1498 O MET A 213 11.085 0.276 -11.422 1.00 0.00 O ATOM 1499 CB MET A 213 9.937 2.970 -11.395 1.00 0.00 C ATOM 1500 CG MET A 213 8.432 3.244 -11.374 1.00 0.00 C ATOM 1501 SD MET A 213 7.400 1.759 -11.479 1.00 0.00 S ATOM 1502 CE MET A 213 5.780 2.553 -11.413 1.00 0.00 C ATOM 0 H MET A 213 11.758 3.718 -9.734 1.00 0.00 H new ATOM 0 HA MET A 213 9.510 1.802 -9.622 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.480 3.912 -11.473 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.190 2.382 -12.277 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.185 3.779 -10.457 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.183 3.904 -12.205 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.071 1.893 -10.912 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.856 3.490 -10.861 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.433 2.756 -12.426 1.00 0.00 H new ATOM 1512 N GLY A 214 12.321 0.768 -9.621 1.00 0.00 N ATOM 1513 CA GLY A 214 13.373 -0.247 -9.831 1.00 0.00 C ATOM 1514 C GLY A 214 13.924 -0.844 -8.534 1.00 0.00 C ATOM 1515 O GLY A 214 13.541 -0.397 -7.454 1.00 0.00 O ATOM 0 H GLY A 214 12.460 1.306 -8.765 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.971 -1.051 -10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.193 0.204 -10.390 1.00 0.00 H new ATOM 1519 N THR A 215 14.850 -1.802 -8.666 1.00 0.00 N ATOM 1520 CA THR A 215 15.357 -2.656 -7.579 1.00 0.00 C ATOM 1521 C THR A 215 16.207 -1.946 -6.529 1.00 0.00 C ATOM 1522 O THR A 215 16.236 -2.391 -5.388 1.00 0.00 O ATOM 1523 CB THR A 215 16.170 -3.826 -8.164 1.00 0.00 C ATOM 1524 OG1 THR A 215 15.676 -4.189 -9.434 1.00 0.00 O ATOM 1525 CG2 THR A 215 16.135 -5.072 -7.271 1.00 0.00 C ATOM 0 H THR A 215 15.284 -2.013 -9.565 1.00 0.00 H new ATOM 0 HA THR A 215 14.463 -3.001 -7.060 1.00 0.00 H new ATOM 0 HB THR A 215 17.198 -3.472 -8.234 1.00 0.00 H new ATOM 0 HG1 THR A 215 16.206 -4.932 -9.791 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.724 -5.866 -7.731 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.552 -4.831 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.104 -5.407 -7.153 1.00 0.00 H new ATOM 1533 N ASN A 216 16.949 -0.893 -6.904 1.00 0.00 N ATOM 1534 CA ASN A 216 17.888 -0.212 -5.997 1.00 0.00 C ATOM 1535 C ASN A 216 17.151 0.343 -4.766 1.00 0.00 C ATOM 1536 O ASN A 216 17.324 -0.165 -3.655 1.00 0.00 O ATOM 1537 CB ASN A 216 18.677 0.877 -6.751 1.00 0.00 C ATOM 1538 CG ASN A 216 19.434 1.805 -5.797 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.949 1.397 -4.763 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.443 3.094 -6.085 1.00 0.00 N ATOM 0 H ASN A 216 16.916 -0.490 -7.841 1.00 0.00 H new ATOM 0 HA ASN A 216 18.614 -0.938 -5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.384 0.405 -7.434 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.991 1.465 -7.360 1.00 0.00 H new ATOM 0 HD21 ASN A 216 19.881 3.757 -5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.012 3.427 -6.948 1.00 0.00 H new ATOM 1547 N GLY A 217 16.357 1.398 -4.970 1.00 0.00 N ATOM 1548 CA GLY A 217 15.401 1.859 -3.959 1.00 0.00 C ATOM 1549 C GLY A 217 14.179 0.935 -3.923 1.00 0.00 C ATOM 1550 O GLY A 217 14.183 -0.172 -4.458 1.00 0.00 O ATOM 0 H GLY A 217 16.357 1.950 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 217 15.879 1.880 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.088 2.879 -4.183 1.00 0.00 H new ATOM 1554 N PHE A 218 13.117 1.409 -3.290 1.00 0.00 N ATOM 1555 CA PHE A 218 11.942 0.600 -3.015 1.00 0.00 C ATOM 1556 C PHE A 218 10.912 0.769 -4.136 1.00 0.00 C ATOM 1557 O PHE A 218 10.449 1.883 -4.403 1.00 0.00 O ATOM 1558 CB PHE A 218 11.473 0.942 -1.595 1.00 0.00 C ATOM 1559 CG PHE A 218 12.578 0.687 -0.573 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.149 -0.599 -0.470 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.112 1.737 0.204 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.237 -0.836 0.387 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.202 1.497 1.061 1.00 0.00 C ATOM 1564 CZ PHE A 218 14.765 0.214 1.154 1.00 0.00 C ATOM 0 H PHE A 218 13.047 2.369 -2.952 1.00 0.00 H new ATOM 0 HA PHE A 218 12.146 -0.471 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.168 1.988 -1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 218 10.597 0.344 -1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.745 -1.411 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 218 12.683 2.726 0.141 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.666 -1.825 0.455 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.608 2.305 1.651 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.601 0.036 1.814 1.00 0.00 H new ATOM 1574 N ASN A 219 10.588 -0.337 -4.822 1.00 0.00 N ATOM 1575 CA ASN A 219 9.553 -0.396 -5.855 1.00 0.00 C ATOM 1576 C ASN A 219 8.203 -0.050 -5.229 1.00 0.00 C ATOM 1577 O ASN A 219 7.576 -0.900 -4.579 1.00 0.00 O ATOM 1578 CB ASN A 219 9.449 -1.796 -6.494 1.00 0.00 C ATOM 1579 CG ASN A 219 10.423 -2.021 -7.631 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.503 -2.553 -7.459 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.053 -1.661 -8.844 1.00 0.00 N ATOM 0 H ASN A 219 11.051 -1.233 -4.668 1.00 0.00 H new ATOM 0 HA ASN A 219 9.824 0.316 -6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.621 -2.550 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.434 -1.943 -6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 219 10.672 -1.829 -9.637 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.147 -1.215 -8.990 1.00 0.00 H new ATOM 1588 N LEU A 220 7.730 1.176 -5.466 1.00 0.00 N ATOM 1589 CA LEU A 220 6.489 1.639 -4.848 1.00 0.00 C ATOM 1590 C LEU A 220 5.322 0.734 -5.238 1.00 0.00 C ATOM 1591 O LEU A 220 4.597 0.304 -4.354 1.00 0.00 O ATOM 1592 CB LEU A 220 6.272 3.125 -5.161 1.00 0.00 C ATOM 1593 CG LEU A 220 5.296 3.789 -4.159 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.724 5.230 -3.867 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.849 3.789 -4.674 1.00 0.00 C ATOM 0 H LEU A 220 8.183 1.858 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 220 6.558 1.566 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.229 3.645 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.880 3.230 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 220 5.333 3.197 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.027 5.681 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.726 5.232 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.724 5.804 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.201 4.265 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.797 4.340 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.521 2.762 -4.837 1.00 0.00 H new ATOM 1607 N PHE A 221 5.225 0.322 -6.508 1.00 0.00 N ATOM 1608 CA PHE A 221 4.259 -0.688 -6.961 1.00 0.00 C ATOM 1609 C PHE A 221 4.289 -1.980 -6.108 1.00 0.00 C ATOM 1610 O PHE A 221 3.289 -2.332 -5.477 1.00 0.00 O ATOM 1611 CB PHE A 221 4.525 -0.964 -8.452 1.00 0.00 C ATOM 1612 CG PHE A 221 3.655 -2.031 -9.108 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.375 -2.355 -8.607 1.00 0.00 C ATOM 1614 CD2 PHE A 221 4.127 -2.689 -10.260 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.604 -3.355 -9.222 1.00 0.00 C ATOM 1616 CE2 PHE A 221 3.334 -3.659 -10.900 1.00 0.00 C ATOM 1617 CZ PHE A 221 2.075 -3.996 -10.377 1.00 0.00 C ATOM 0 H PHE A 221 5.818 0.682 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 221 3.249 -0.300 -6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 221 4.395 -0.031 -9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.569 -1.257 -8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.987 -1.831 -7.746 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.103 -2.448 -10.654 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.647 -3.631 -8.805 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.694 -4.145 -11.795 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.471 -4.747 -10.863 1.00 0.00 H new ATOM 1627 N THR A 222 5.439 -2.668 -6.033 1.00 0.00 N ATOM 1628 CA THR A 222 5.627 -3.929 -5.279 1.00 0.00 C ATOM 1629 C THR A 222 5.322 -3.779 -3.789 1.00 0.00 C ATOM 1630 O THR A 222 4.749 -4.686 -3.197 1.00 0.00 O ATOM 1631 CB THR A 222 7.046 -4.475 -5.489 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.321 -4.415 -6.876 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.207 -5.927 -5.006 1.00 0.00 C ATOM 0 H THR A 222 6.289 -2.359 -6.505 1.00 0.00 H new ATOM 0 HA THR A 222 4.906 -4.644 -5.675 1.00 0.00 H new ATOM 0 HB THR A 222 7.739 -3.871 -4.903 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.224 -4.756 -7.046 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.231 -6.257 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.985 -5.983 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.520 -6.571 -5.554 1.00 0.00 H new ATOM 1641 N VAL A 223 5.673 -2.635 -3.201 1.00 0.00 N ATOM 1642 CA VAL A 223 5.345 -2.287 -1.807 1.00 0.00 C ATOM 1643 C VAL A 223 3.839 -2.031 -1.623 1.00 0.00 C ATOM 1644 O VAL A 223 3.250 -2.465 -0.631 1.00 0.00 O ATOM 1645 CB VAL A 223 6.166 -1.047 -1.370 1.00 0.00 C ATOM 1646 CG1 VAL A 223 5.655 -0.379 -0.087 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.637 -1.435 -1.156 1.00 0.00 C ATOM 0 H VAL A 223 6.202 -1.908 -3.683 1.00 0.00 H new ATOM 0 HA VAL A 223 5.608 -3.135 -1.175 1.00 0.00 H new ATOM 0 HB VAL A 223 6.055 -0.326 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.283 0.480 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.627 -0.048 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.692 -1.094 0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.204 -0.556 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.703 -2.198 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 223 8.049 -1.826 -2.086 1.00 0.00 H new ATOM 1657 N ALA A 224 3.220 -1.304 -2.562 1.00 0.00 N ATOM 1658 CA ALA A 224 1.861 -0.766 -2.461 1.00 0.00 C ATOM 1659 C ALA A 224 0.784 -1.845 -2.448 1.00 0.00 C ATOM 1660 O ALA A 224 -0.090 -1.789 -1.588 1.00 0.00 O ATOM 1661 CB ALA A 224 1.606 0.216 -3.617 1.00 0.00 C ATOM 0 H ALA A 224 3.671 -1.066 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 224 1.796 -0.251 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.594 0.615 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.324 1.035 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.719 -0.304 -4.568 1.00 0.00 H new ATOM 1667 N ALA A 225 0.829 -2.815 -3.368 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.212 -3.845 -3.410 1.00 0.00 C ATOM 1669 C ALA A 225 -0.323 -4.597 -2.088 1.00 0.00 C ATOM 1670 O ALA A 225 -1.437 -4.767 -1.596 1.00 0.00 O ATOM 1671 CB ALA A 225 0.028 -4.781 -4.589 1.00 0.00 C ATOM 0 H ALA A 225 1.556 -2.908 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.175 -3.356 -3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.751 -5.544 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.005 -4.210 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.001 -5.260 -4.481 1.00 0.00 H new ATOM 1677 N HIS A 226 0.808 -4.968 -1.486 1.00 0.00 N ATOM 1678 CA HIS A 226 0.839 -5.536 -0.144 1.00 0.00 C ATOM 1679 C HIS A 226 0.156 -4.612 0.891 1.00 0.00 C ATOM 1680 O HIS A 226 -0.756 -5.073 1.568 1.00 0.00 O ATOM 1681 CB HIS A 226 2.300 -5.882 0.172 1.00 0.00 C ATOM 1682 CG HIS A 226 2.586 -6.501 1.514 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.616 -7.376 1.786 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.112 -6.082 2.723 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.820 -7.396 3.112 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.943 -6.589 3.711 1.00 0.00 N ATOM 0 H HIS A 226 1.728 -4.882 -1.919 1.00 0.00 H new ATOM 0 HA HIS A 226 0.251 -6.452 -0.089 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.660 -6.564 -0.598 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.889 -4.969 0.089 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.136 -7.917 1.095 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.241 -5.463 2.883 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.578 -7.976 3.617 1.00 0.00 H new ATOM 1694 N GLU A 227 0.546 -3.339 1.046 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.066 -2.416 2.016 1.00 0.00 C ATOM 1696 C GLU A 227 -1.547 -2.089 1.805 1.00 0.00 C ATOM 1697 O GLU A 227 -2.290 -1.955 2.784 1.00 0.00 O ATOM 1698 CB GLU A 227 0.726 -1.126 1.945 1.00 0.00 C ATOM 1699 CG GLU A 227 2.060 -1.342 2.645 1.00 0.00 C ATOM 1700 CD GLU A 227 1.917 -0.933 4.103 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.900 0.293 4.300 1.00 0.00 O ATOM 1702 OE2 GLU A 227 1.688 -1.780 5.000 1.00 0.00 O ATOM 0 H GLU A 227 1.298 -2.918 0.501 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.033 -2.918 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.885 -0.836 0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.174 -0.316 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.359 -2.388 2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.840 -0.753 2.162 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.012 -2.014 0.554 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.449 -1.948 0.311 1.00 0.00 C ATOM 1711 C PHE A 228 -4.115 -3.179 0.911 1.00 0.00 C ATOM 1712 O PHE A 228 -5.119 -3.009 1.602 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.763 -1.809 -1.183 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.581 -0.406 -1.719 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -4.416 0.633 -1.267 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.584 -0.134 -2.672 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -4.234 1.942 -1.744 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.398 1.174 -3.143 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.214 2.217 -2.672 1.00 0.00 C ATOM 0 H PHE A 228 -1.429 -1.998 -0.283 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.849 -1.057 0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.121 -2.488 -1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.791 -2.124 -1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.198 0.424 -0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -1.960 -0.934 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -4.878 2.737 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -1.626 1.380 -3.869 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.058 3.227 -3.022 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.488 -4.357 0.761 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.869 -5.633 1.368 1.00 0.00 C ATOM 1731 C GLY A 229 -4.141 -5.594 2.868 1.00 0.00 C ATOM 1732 O GLY A 229 -5.003 -6.317 3.366 1.00 0.00 O ATOM 0 H GLY A 229 -2.655 -4.444 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.762 -6.002 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.075 -6.356 1.179 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.457 -4.724 3.609 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.663 -4.587 5.055 1.00 0.00 C ATOM 1738 C HIS A 230 -4.850 -3.703 5.416 1.00 0.00 C ATOM 1739 O HIS A 230 -5.542 -3.980 6.398 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.422 -3.959 5.662 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.316 -4.938 5.855 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.384 -6.173 6.469 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.023 -4.716 5.497 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.135 -6.667 6.505 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.724 -5.807 5.931 1.00 0.00 N ATOM 0 H HIS A 230 -2.748 -4.096 3.230 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.862 -5.586 5.442 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.077 -3.150 5.018 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.679 -3.513 6.623 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.225 -6.625 6.828 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.355 -3.851 4.972 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.140 -7.619 6.934 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.101 -2.687 4.589 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.227 -1.774 4.770 1.00 0.00 C ATOM 1755 C ALA A 231 -7.557 -2.476 4.471 1.00 0.00 C ATOM 1756 O ALA A 231 -8.596 -2.036 4.950 1.00 0.00 O ATOM 1757 CB ALA A 231 -5.999 -0.511 3.932 1.00 0.00 C ATOM 0 H ALA A 231 -4.527 -2.475 3.773 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.290 -1.462 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.839 0.171 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.079 -0.022 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.917 -0.783 2.880 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.529 -3.602 3.750 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.644 -4.509 3.521 1.00 0.00 C ATOM 1765 C LEU A 232 -9.097 -5.287 4.775 1.00 0.00 C ATOM 1766 O LEU A 232 -10.295 -5.414 5.019 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.158 -5.584 2.554 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.559 -5.187 1.206 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.189 -6.490 0.524 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.376 -4.275 0.288 1.00 0.00 C ATOM 0 H LEU A 232 -6.676 -3.917 3.287 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.473 -3.895 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.409 -6.177 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.002 -6.243 2.352 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.710 -4.536 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.752 -6.279 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.466 -7.029 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.083 -7.101 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.816 -4.085 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.321 -4.759 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.573 -3.331 0.795 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.121 -5.863 5.497 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.265 -6.839 6.596 1.00 0.00 C ATOM 1784 C GLY A 233 -7.270 -8.013 6.661 1.00 0.00 C ATOM 1785 O GLY A 233 -7.308 -8.767 7.634 1.00 0.00 O ATOM 0 H GLY A 233 -7.141 -5.645 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.198 -6.293 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.270 -7.257 6.541 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.362 -8.157 5.679 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.370 -9.242 5.613 1.00 0.00 C ATOM 1791 C LEU A 234 -4.120 -9.008 6.480 1.00 0.00 C ATOM 1792 O LEU A 234 -3.823 -7.891 6.920 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.932 -9.508 4.167 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.078 -9.582 3.140 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.473 -9.564 1.740 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.912 -10.850 3.355 1.00 0.00 C ATOM 0 H LEU A 234 -6.297 -7.509 4.894 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.885 -10.112 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.242 -8.721 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.378 -10.446 4.138 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.743 -8.727 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.270 -9.616 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.907 -8.643 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.809 -10.420 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.717 -10.885 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.276 -11.728 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.337 -10.840 4.359 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.325 -10.070 6.656 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.141 -10.093 7.519 1.00 0.00 C ATOM 1810 C ALA A 235 -0.929 -10.690 6.805 1.00 0.00 C ATOM 1811 O ALA A 235 -1.059 -11.326 5.775 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.485 -10.867 8.794 1.00 0.00 C ATOM 0 H ALA A 235 -3.493 -10.961 6.189 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.863 -9.071 7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.614 -10.894 9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.310 -10.374 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.776 -11.885 8.534 1.00 0.00 H new ATOM 1818 N HIS A 236 0.261 -10.506 7.390 1.00 0.00 N ATOM 1819 CA HIS A 236 1.536 -11.093 6.859 1.00 0.00 C ATOM 1820 C HIS A 236 1.546 -12.622 6.700 1.00 0.00 C ATOM 1821 O HIS A 236 1.577 -13.242 7.751 1.00 0.00 O ATOM 1822 CB HIS A 236 2.804 -10.587 7.583 1.00 0.00 C ATOM 1823 CG HIS A 236 2.760 -9.081 7.642 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.319 -8.265 8.689 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.388 -8.270 6.739 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.823 -7.046 8.440 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.469 -7.005 7.274 1.00 0.00 N ATOM 0 H HIS A 236 0.386 -9.954 8.238 1.00 0.00 H new ATOM 0 HA HIS A 236 1.568 -10.702 5.842 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.856 -11.003 8.589 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.698 -10.918 7.055 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.758 -8.571 5.770 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.718 -6.201 9.104 1.00 0.00 H new ATOM 0 HE2 HIS A 236 3.932 -6.196 6.860 1.00 0.00 H new ATOM 1835 N SER A 237 1.485 -13.210 5.483 1.00 0.00 N ATOM 1836 CA SER A 237 1.223 -14.617 5.323 1.00 0.00 C ATOM 1837 C SER A 237 2.516 -15.418 5.391 1.00 0.00 C ATOM 1838 O SER A 237 2.473 -16.479 6.015 1.00 0.00 O ATOM 1839 CB SER A 237 0.521 -14.721 3.935 1.00 0.00 C ATOM 1840 OG SER A 237 -0.872 -14.551 4.159 1.00 0.00 O ATOM 0 H SER A 237 1.618 -12.708 4.605 1.00 0.00 H new ATOM 0 HA SER A 237 0.598 -15.031 6.114 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.898 -13.958 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.722 -15.688 3.473 1.00 0.00 H new ATOM 0 HG SER A 237 -1.350 -14.608 3.305 1.00 0.00 H new ATOM 1846 N THR A 238 3.643 -14.935 4.788 1.00 0.00 N ATOM 1847 CA THR A 238 4.990 -15.589 4.870 1.00 0.00 C ATOM 1848 C THR A 238 5.131 -16.895 4.026 1.00 0.00 C ATOM 1849 O THR A 238 6.161 -17.570 3.995 1.00 0.00 O ATOM 1850 CB THR A 238 5.380 -15.817 6.347 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.990 -14.687 7.098 1.00 0.00 O ATOM 1852 CG2 THR A 238 6.884 -15.952 6.588 1.00 0.00 C ATOM 0 H THR A 238 3.645 -14.081 4.231 1.00 0.00 H new ATOM 0 HA THR A 238 5.694 -14.894 4.412 1.00 0.00 H new ATOM 0 HB THR A 238 4.888 -16.746 6.635 1.00 0.00 H new ATOM 0 HG1 THR A 238 5.231 -14.820 8.039 1.00 0.00 H new ATOM 0 HG21 THR A 238 7.070 -16.110 7.650 1.00 0.00 H new ATOM 0 HG22 THR A 238 7.268 -16.801 6.023 1.00 0.00 H new ATOM 0 HG23 THR A 238 7.388 -15.042 6.263 1.00 0.00 H new ATOM 1860 N ASP A 239 4.078 -17.219 3.287 1.00 0.00 N ATOM 1861 CA ASP A 239 3.915 -18.297 2.310 1.00 0.00 C ATOM 1862 C ASP A 239 4.965 -18.123 1.198 1.00 0.00 C ATOM 1863 O ASP A 239 5.119 -16.988 0.721 1.00 0.00 O ATOM 1864 CB ASP A 239 2.478 -18.156 1.733 1.00 0.00 C ATOM 1865 CG ASP A 239 1.632 -19.435 1.867 1.00 0.00 C ATOM 1866 OD1 ASP A 239 2.125 -20.500 1.433 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.476 -19.324 2.348 1.00 0.00 O ATOM 0 H ASP A 239 3.219 -16.674 3.364 1.00 0.00 H new ATOM 0 HA ASP A 239 4.052 -19.282 2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.969 -17.339 2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.544 -17.882 0.680 1.00 0.00 H new ATOM 1872 N PRO A 240 5.654 -19.190 0.741 1.00 0.00 N ATOM 1873 CA PRO A 240 6.806 -19.087 -0.154 1.00 0.00 C ATOM 1874 C PRO A 240 6.528 -18.419 -1.514 1.00 0.00 C ATOM 1875 O PRO A 240 7.461 -18.225 -2.290 1.00 0.00 O ATOM 1876 CB PRO A 240 7.363 -20.508 -0.295 1.00 0.00 C ATOM 1877 CG PRO A 240 6.184 -21.404 0.061 1.00 0.00 C ATOM 1878 CD PRO A 240 5.453 -20.586 1.121 1.00 0.00 C ATOM 0 HA PRO A 240 7.536 -18.406 0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 240 7.718 -20.699 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 240 8.207 -20.674 0.375 1.00 0.00 H new ATOM 0 HG2 PRO A 240 5.552 -21.605 -0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 240 6.511 -22.369 0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 240 4.393 -20.837 1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 240 5.853 -20.784 2.115 1.00 0.00 H new ATOM 1886 N SER A 241 5.285 -18.033 -1.816 1.00 0.00 N ATOM 1887 CA SER A 241 4.945 -17.239 -2.986 1.00 0.00 C ATOM 1888 C SER A 241 4.003 -16.045 -2.729 1.00 0.00 C ATOM 1889 O SER A 241 3.807 -15.260 -3.656 1.00 0.00 O ATOM 1890 CB SER A 241 4.348 -18.192 -4.019 1.00 0.00 C ATOM 1891 OG SER A 241 3.122 -18.778 -3.616 1.00 0.00 O ATOM 0 H SER A 241 4.477 -18.271 -1.240 1.00 0.00 H new ATOM 0 HA SER A 241 5.862 -16.766 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 241 4.192 -17.650 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 241 5.067 -18.984 -4.227 1.00 0.00 H new ATOM 0 HG SER A 241 2.796 -19.374 -4.323 1.00 0.00 H new ATOM 1897 N ALA A 242 3.446 -15.868 -1.521 1.00 0.00 N ATOM 1898 CA ALA A 242 2.421 -14.877 -1.164 1.00 0.00 C ATOM 1899 C ALA A 242 2.873 -13.417 -1.334 1.00 0.00 C ATOM 1900 O ALA A 242 4.073 -13.123 -1.351 1.00 0.00 O ATOM 1901 CB ALA A 242 1.884 -15.142 0.248 1.00 0.00 C ATOM 0 H ALA A 242 3.714 -16.445 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 242 1.610 -15.006 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.126 -14.398 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.442 -16.138 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.702 -15.079 0.966 1.00 0.00 H new ATOM 1907 N LEU A 243 1.907 -12.491 -1.423 1.00 0.00 N ATOM 1908 CA LEU A 243 2.180 -11.056 -1.491 1.00 0.00 C ATOM 1909 C LEU A 243 2.306 -10.398 -0.116 1.00 0.00 C ATOM 1910 O LEU A 243 3.133 -9.495 0.030 1.00 0.00 O ATOM 1911 CB LEU A 243 1.125 -10.411 -2.394 1.00 0.00 C ATOM 1912 CG LEU A 243 1.219 -8.885 -2.603 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.539 -8.449 -3.257 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.039 -8.440 -3.472 1.00 0.00 C ATOM 0 H LEU A 243 0.914 -12.721 -1.450 1.00 0.00 H new ATOM 0 HA LEU A 243 3.164 -10.895 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.177 -10.890 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.142 -10.636 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 243 1.187 -8.411 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.545 -7.366 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.375 -8.748 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.635 -8.923 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.089 -7.363 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.083 -8.950 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.896 -8.690 -2.971 1.00 0.00 H new ATOM 1926 N MET A 244 1.551 -10.837 0.904 1.00 0.00 N ATOM 1927 CA MET A 244 1.672 -10.225 2.242 1.00 0.00 C ATOM 1928 C MET A 244 2.972 -10.670 2.934 1.00 0.00 C ATOM 1929 O MET A 244 3.183 -10.365 4.109 1.00 0.00 O ATOM 1930 CB MET A 244 0.457 -10.472 3.152 1.00 0.00 C ATOM 1931 CG MET A 244 -0.934 -10.105 2.642 1.00 0.00 C ATOM 1932 SD MET A 244 -1.113 -8.432 1.970 1.00 0.00 S ATOM 1933 CE MET A 244 -1.052 -8.920 0.239 1.00 0.00 C ATOM 0 H MET A 244 0.868 -11.592 0.836 1.00 0.00 H new ATOM 0 HA MET A 244 1.706 -9.149 2.074 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.446 -11.532 3.406 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.623 -9.924 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.216 -10.819 1.868 1.00 0.00 H new ATOM 0 HG3 MET A 244 -1.644 -10.225 3.461 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.234 -8.049 -0.391 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.069 -9.333 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.816 -9.673 0.046 1.00 0.00 H new ATOM 1943 N TYR A 245 3.847 -11.412 2.240 1.00 0.00 N ATOM 1944 CA TYR A 245 5.184 -11.759 2.742 1.00 0.00 C ATOM 1945 C TYR A 245 5.898 -10.612 3.502 1.00 0.00 C ATOM 1946 O TYR A 245 6.200 -9.574 2.901 1.00 0.00 O ATOM 1947 CB TYR A 245 6.066 -12.266 1.595 1.00 0.00 C ATOM 1948 CG TYR A 245 7.089 -13.288 2.055 1.00 0.00 C ATOM 1949 CD1 TYR A 245 8.083 -12.969 3.003 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.964 -14.611 1.609 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.927 -13.972 3.522 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.813 -15.618 2.101 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.787 -15.305 3.075 1.00 0.00 C ATOM 1954 OH TYR A 245 9.565 -16.291 3.598 1.00 0.00 O ATOM 0 H TYR A 245 3.647 -11.789 1.313 1.00 0.00 H new ATOM 0 HA TYR A 245 5.029 -12.550 3.476 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.435 -12.710 0.825 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.581 -11.422 1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.199 -11.948 3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 245 6.207 -14.860 0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.677 -13.723 4.258 1.00 0.00 H new ATOM 0 HE2 TYR A 245 7.721 -16.630 1.735 1.00 0.00 H new ATOM 0 HH TYR A 245 9.336 -17.146 3.178 1.00 0.00 H new ATOM 1964 N PRO A 246 6.235 -10.785 4.799 1.00 0.00 N ATOM 1965 CA PRO A 246 6.941 -9.785 5.600 1.00 0.00 C ATOM 1966 C PRO A 246 8.457 -9.797 5.294 1.00 0.00 C ATOM 1967 O PRO A 246 9.241 -10.331 6.074 1.00 0.00 O ATOM 1968 CB PRO A 246 6.617 -10.146 7.062 1.00 0.00 C ATOM 1969 CG PRO A 246 6.452 -11.665 7.013 1.00 0.00 C ATOM 1970 CD PRO A 246 5.913 -11.951 5.614 1.00 0.00 C ATOM 0 HA PRO A 246 6.625 -8.766 5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.419 -9.849 7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.709 -9.652 7.408 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.402 -12.172 7.183 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.763 -12.014 7.782 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.367 -12.851 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.837 -12.121 5.640 1.00 0.00 H new ATOM 1978 N THR A 247 8.877 -9.198 4.163 1.00 0.00 N ATOM 1979 CA THR A 247 10.302 -9.032 3.799 1.00 0.00 C ATOM 1980 C THR A 247 10.573 -8.131 2.581 1.00 0.00 C ATOM 1981 O THR A 247 11.686 -8.082 2.078 1.00 0.00 O ATOM 1982 CB THR A 247 10.967 -10.429 3.611 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.353 -10.330 3.824 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.726 -11.031 2.221 1.00 0.00 C ATOM 0 H THR A 247 8.235 -8.813 3.470 1.00 0.00 H new ATOM 0 HA THR A 247 10.754 -8.500 4.636 1.00 0.00 H new ATOM 0 HB THR A 247 10.503 -11.091 4.342 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.699 -9.536 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.215 -12.003 2.156 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.655 -11.152 2.058 1.00 0.00 H new ATOM 0 HG23 THR A 247 11.136 -10.367 1.461 1.00 0.00 H new ATOM 1992 N TYR A 248 9.562 -7.423 2.058 1.00 0.00 N ATOM 1993 CA TYR A 248 9.613 -6.699 0.766 1.00 0.00 C ATOM 1994 C TYR A 248 9.922 -7.668 -0.390 1.00 0.00 C ATOM 1995 O TYR A 248 10.990 -7.670 -0.993 1.00 0.00 O ATOM 1996 CB TYR A 248 10.524 -5.462 0.831 1.00 0.00 C ATOM 1997 CG TYR A 248 10.834 -4.786 -0.505 1.00 0.00 C ATOM 1998 CD1 TYR A 248 9.809 -4.287 -1.334 1.00 0.00 C ATOM 1999 CD2 TYR A 248 12.174 -4.649 -0.917 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.127 -3.670 -2.563 1.00 0.00 C ATOM 2001 CE2 TYR A 248 12.500 -4.046 -2.144 1.00 0.00 C ATOM 2002 CZ TYR A 248 11.474 -3.548 -2.971 1.00 0.00 C ATOM 2003 OH TYR A 248 11.786 -2.946 -4.154 1.00 0.00 O ATOM 0 H TYR A 248 8.661 -7.332 2.528 1.00 0.00 H new ATOM 0 HA TYR A 248 8.625 -6.291 0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 248 10.059 -4.727 1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 248 11.466 -5.753 1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 248 8.777 -4.377 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 248 12.965 -5.014 -0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 248 9.337 -3.290 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 248 13.532 -3.965 -2.451 1.00 0.00 H new ATOM 0 HH TYR A 248 12.758 -2.948 -4.276 1.00 0.00 H new ATOM 2013 N LYS A 249 8.968 -8.564 -0.668 1.00 0.00 N ATOM 2014 CA LYS A 249 9.226 -9.677 -1.586 1.00 0.00 C ATOM 2015 C LYS A 249 9.063 -9.230 -3.033 1.00 0.00 C ATOM 2016 O LYS A 249 8.104 -8.552 -3.408 1.00 0.00 O ATOM 2017 CB LYS A 249 8.390 -10.914 -1.241 1.00 0.00 C ATOM 2018 CG LYS A 249 8.769 -12.186 -2.029 1.00 0.00 C ATOM 2019 CD LYS A 249 10.120 -12.772 -1.567 1.00 0.00 C ATOM 2020 CE LYS A 249 10.983 -13.281 -2.728 1.00 0.00 C ATOM 2021 NZ LYS A 249 10.458 -14.534 -3.318 1.00 0.00 N ATOM 0 H LYS A 249 8.026 -8.541 -0.278 1.00 0.00 H new ATOM 0 HA LYS A 249 10.264 -9.985 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.491 -11.119 -0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 249 7.339 -10.689 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 249 7.987 -12.936 -1.905 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.820 -11.952 -3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.672 -12.008 -1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 249 9.935 -13.592 -0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.036 -12.514 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 249 12.000 -13.448 -2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.076 -14.836 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 10.431 -15.276 -2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 9.497 -14.371 -3.681 1.00 0.00 H new ATOM 2035 N TYR A 250 10.035 -9.638 -3.834 1.00 0.00 N ATOM 2036 CA TYR A 250 10.205 -9.144 -5.200 1.00 0.00 C ATOM 2037 C TYR A 250 9.407 -9.938 -6.236 1.00 0.00 C ATOM 2038 O TYR A 250 9.872 -10.944 -6.772 1.00 0.00 O ATOM 2039 CB TYR A 250 11.697 -9.022 -5.543 1.00 0.00 C ATOM 2040 CG TYR A 250 11.904 -7.928 -6.562 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.510 -8.125 -7.902 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.294 -6.649 -6.125 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.472 -7.039 -8.797 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.279 -5.565 -7.018 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.858 -5.755 -8.354 1.00 0.00 C ATOM 2046 OH TYR A 250 11.781 -4.690 -9.192 1.00 0.00 O ATOM 0 H TYR A 250 10.735 -10.326 -3.557 1.00 0.00 H new ATOM 0 HA TYR A 250 9.775 -8.143 -5.243 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.269 -8.804 -4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.067 -9.970 -5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.236 -9.113 -8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.605 -6.500 -5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.149 -7.187 -9.817 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.589 -4.586 -6.684 1.00 0.00 H new ATOM 0 HH TYR A 250 11.802 -3.861 -8.670 1.00 0.00 H new ATOM 2056 N LYS A 251 8.219 -9.421 -6.561 1.00 0.00 N ATOM 2057 CA LYS A 251 7.367 -9.921 -7.642 1.00 0.00 C ATOM 2058 C LYS A 251 7.645 -9.175 -8.964 1.00 0.00 C ATOM 2059 O LYS A 251 7.706 -7.947 -8.995 1.00 0.00 O ATOM 2060 CB LYS A 251 5.876 -9.736 -7.287 1.00 0.00 C ATOM 2061 CG LYS A 251 5.441 -9.987 -5.830 1.00 0.00 C ATOM 2062 CD LYS A 251 5.665 -11.413 -5.309 1.00 0.00 C ATOM 2063 CE LYS A 251 4.881 -12.451 -6.125 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.052 -13.811 -5.566 1.00 0.00 N ATOM 0 H LYS A 251 7.814 -8.625 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 251 7.595 -10.979 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.595 -8.716 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.296 -10.400 -7.928 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.980 -9.294 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.381 -9.748 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.728 -11.650 -5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.362 -11.469 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.823 -12.188 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.220 -12.435 -7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.946 -14.514 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.999 -13.896 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.331 -13.979 -4.836 1.00 0.00 H new ATOM 2078 N ASN A 252 7.752 -9.919 -10.059 1.00 0.00 N ATOM 2079 CA ASN A 252 7.914 -9.412 -11.425 1.00 0.00 C ATOM 2080 C ASN A 252 6.757 -8.452 -11.780 1.00 0.00 C ATOM 2081 O ASN A 252 5.624 -8.928 -11.852 1.00 0.00 O ATOM 2082 CB ASN A 252 7.919 -10.601 -12.409 1.00 0.00 C ATOM 2083 CG ASN A 252 9.248 -11.333 -12.540 1.00 0.00 C ATOM 2084 OD1 ASN A 252 9.917 -11.631 -11.561 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.667 -11.616 -13.758 1.00 0.00 N ATOM 0 H ASN A 252 7.728 -10.938 -10.022 1.00 0.00 H new ATOM 0 HA ASN A 252 8.856 -8.868 -11.496 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.159 -11.316 -12.093 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.625 -10.237 -13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.560 -12.090 -13.893 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.098 -11.361 -14.565 1.00 0.00 H new ATOM 2092 N PRO A 253 6.999 -7.147 -12.030 1.00 0.00 N ATOM 2093 CA PRO A 253 5.938 -6.156 -12.206 1.00 0.00 C ATOM 2094 C PRO A 253 5.343 -6.180 -13.631 1.00 0.00 C ATOM 2095 O PRO A 253 5.331 -5.171 -14.325 1.00 0.00 O ATOM 2096 CB PRO A 253 6.580 -4.827 -11.787 1.00 0.00 C ATOM 2097 CG PRO A 253 8.030 -4.991 -12.229 1.00 0.00 C ATOM 2098 CD PRO A 253 8.296 -6.477 -11.970 1.00 0.00 C ATOM 0 HA PRO A 253 5.059 -6.356 -11.593 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.103 -3.977 -12.275 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.502 -4.662 -10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.165 -4.733 -13.279 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.703 -4.353 -11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.978 -6.885 -12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.764 -6.623 -10.996 1.00 0.00 H new ATOM 2106 N TYR A 254 4.849 -7.336 -14.089 1.00 0.00 N ATOM 2107 CA TYR A 254 4.378 -7.580 -15.455 1.00 0.00 C ATOM 2108 C TYR A 254 3.073 -8.389 -15.402 1.00 0.00 C ATOM 2109 O TYR A 254 3.030 -9.598 -15.619 1.00 0.00 O ATOM 2110 CB TYR A 254 5.485 -8.256 -16.287 1.00 0.00 C ATOM 2111 CG TYR A 254 6.256 -7.297 -17.175 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.277 -6.498 -16.631 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.930 -7.167 -18.540 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.970 -5.573 -17.435 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.612 -6.244 -19.356 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.637 -5.448 -18.801 1.00 0.00 C ATOM 2117 OH TYR A 254 8.313 -4.568 -19.586 1.00 0.00 O ATOM 0 H TYR A 254 4.763 -8.159 -13.493 1.00 0.00 H new ATOM 0 HA TYR A 254 4.154 -6.639 -15.958 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.183 -8.752 -15.612 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.037 -9.032 -16.908 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.532 -6.595 -15.586 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.150 -7.781 -18.964 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.752 -4.962 -17.009 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.352 -6.146 -20.400 1.00 0.00 H new ATOM 0 HH TYR A 254 7.961 -4.607 -20.500 1.00 0.00 H new ATOM 2127 N GLY A 255 1.987 -7.712 -15.006 1.00 0.00 N ATOM 2128 CA GLY A 255 0.640 -8.303 -14.950 1.00 0.00 C ATOM 2129 C GLY A 255 0.415 -9.318 -13.822 1.00 0.00 C ATOM 2130 O GLY A 255 -0.651 -9.930 -13.758 1.00 0.00 O ATOM 0 H GLY A 255 2.016 -6.735 -14.714 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.087 -7.498 -14.843 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.436 -8.792 -15.902 1.00 0.00 H new ATOM 2134 N PHE A 256 1.397 -9.479 -12.923 1.00 0.00 N ATOM 2135 CA PHE A 256 1.472 -10.556 -11.923 1.00 0.00 C ATOM 2136 C PHE A 256 0.340 -10.611 -10.879 1.00 0.00 C ATOM 2137 O PHE A 256 0.325 -11.550 -10.088 1.00 0.00 O ATOM 2138 CB PHE A 256 2.825 -10.422 -11.205 1.00 0.00 C ATOM 2139 CG PHE A 256 2.894 -9.351 -10.120 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.193 -8.013 -10.436 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.643 -9.697 -8.778 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.300 -7.047 -9.419 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.685 -8.718 -7.771 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.031 -7.396 -8.086 1.00 0.00 C ATOM 0 H PHE A 256 2.190 -8.840 -12.870 1.00 0.00 H new ATOM 0 HA PHE A 256 1.360 -11.488 -12.476 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.075 -11.384 -10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.592 -10.209 -11.950 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.341 -7.726 -11.466 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.417 -10.721 -8.521 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.589 -6.036 -9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.450 -8.984 -6.751 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.090 -6.650 -7.307 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.540 -9.607 -10.879 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.550 -9.295 -9.868 1.00 0.00 C ATOM 2156 C HIS A 257 -1.184 -9.791 -8.454 1.00 0.00 C ATOM 2157 O HIS A 257 -0.230 -9.302 -7.853 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.942 -9.673 -10.412 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.175 -11.099 -10.877 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.870 -12.279 -10.232 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -3.956 -11.440 -11.946 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.520 -13.278 -10.839 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -4.182 -12.819 -11.909 1.00 0.00 N ATOM 0 H HIS A 257 -0.566 -8.938 -11.649 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.584 -8.220 -9.692 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.673 -9.455 -9.633 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.162 -9.011 -11.250 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.252 -12.374 -9.426 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -4.335 -10.759 -12.693 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.512 -14.308 -10.513 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.944 -10.729 -7.896 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.561 -11.474 -6.697 1.00 0.00 C ATOM 2173 C LEU A 258 -0.966 -12.836 -7.120 1.00 0.00 C ATOM 2174 O LEU A 258 -1.290 -13.329 -8.200 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.808 -11.671 -5.816 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.275 -10.486 -4.954 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.000 -9.073 -5.488 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.794 -10.598 -4.784 1.00 0.00 C ATOM 0 H LEU A 258 -2.855 -10.998 -8.267 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.810 -10.927 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.635 -11.958 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.618 -12.514 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.691 -10.574 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.381 -8.336 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.926 -8.934 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.497 -8.944 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.154 -9.769 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.273 -10.565 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.037 -11.540 -4.293 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.172 -13.499 -6.260 1.00 0.00 N ATOM 2191 CA PRO A 259 0.271 -14.872 -6.473 1.00 0.00 C ATOM 2192 C PRO A 259 -0.932 -15.824 -6.486 1.00 0.00 C ATOM 2193 O PRO A 259 -1.177 -16.445 -7.519 1.00 0.00 O ATOM 2194 CB PRO A 259 1.250 -15.201 -5.337 1.00 0.00 C ATOM 2195 CG PRO A 259 0.878 -14.194 -4.259 1.00 0.00 C ATOM 2196 CD PRO A 259 0.312 -12.991 -4.992 1.00 0.00 C ATOM 0 HA PRO A 259 0.766 -14.989 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.133 -16.227 -4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.287 -15.089 -5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.144 -14.612 -3.570 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.750 -13.916 -3.666 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.494 -12.528 -4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.076 -12.228 -5.141 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.675 -15.927 -5.368 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.777 -16.875 -5.178 1.00 0.00 C ATOM 2206 C LYS A 260 -3.512 -16.690 -3.855 1.00 0.00 C ATOM 2207 O LYS A 260 -4.646 -16.234 -3.874 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.261 -18.315 -5.318 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.339 -19.311 -5.756 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.680 -20.420 -6.582 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.636 -21.218 -5.783 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.124 -22.387 -6.544 1.00 0.00 N ATOM 0 H LYS A 260 -1.517 -15.335 -4.553 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.509 -16.670 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.446 -18.332 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.846 -18.638 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.838 -19.735 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.103 -18.805 -6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.449 -21.101 -6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.202 -19.980 -7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.804 -20.564 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.080 -21.561 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.423 -22.896 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.913 -23.025 -6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.677 -22.060 -7.424 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.902 -16.998 -2.704 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.661 -17.082 -1.448 1.00 0.00 C ATOM 2228 C ASP A 261 -4.250 -15.737 -0.992 1.00 0.00 C ATOM 2229 O ASP A 261 -5.318 -15.648 -0.393 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.831 -17.735 -0.337 1.00 0.00 C ATOM 2231 CG ASP A 261 -3.800 -18.359 0.665 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -4.456 -19.344 0.265 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -4.006 -17.834 1.785 1.00 0.00 O ATOM 0 H ASP A 261 -1.904 -17.190 -2.615 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.516 -17.723 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -2.169 -18.495 -0.752 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -2.199 -16.994 0.153 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.602 -14.657 -1.405 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.075 -13.298 -1.188 1.00 0.00 C ATOM 2240 C ASP A 262 -5.435 -13.073 -1.894 1.00 0.00 C ATOM 2241 O ASP A 262 -6.248 -12.294 -1.394 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.980 -12.329 -1.654 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.563 -12.686 -1.175 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.983 -13.629 -1.760 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.999 -12.017 -0.278 1.00 0.00 O ATOM 0 H ASP A 262 -2.717 -14.702 -1.909 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.262 -13.115 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.983 -12.295 -2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.226 -11.327 -1.303 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.734 -13.820 -2.983 1.00 0.00 N ATOM 2251 CA VAL A 263 -7.011 -13.776 -3.725 1.00 0.00 C ATOM 2252 C VAL A 263 -8.112 -14.478 -2.916 1.00 0.00 C ATOM 2253 O VAL A 263 -9.147 -13.872 -2.641 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.899 -14.403 -5.140 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.228 -14.434 -5.906 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.888 -13.665 -6.025 1.00 0.00 C ATOM 0 H VAL A 263 -5.073 -14.488 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.270 -12.726 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.570 -15.424 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -8.073 -14.885 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.956 -15.021 -5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.600 -13.417 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.846 -14.142 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.196 -12.626 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.903 -13.702 -5.561 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.880 -15.717 -2.447 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.863 -16.403 -1.591 1.00 0.00 C ATOM 2268 C LYS A 264 -9.110 -15.640 -0.280 1.00 0.00 C ATOM 2269 O LYS A 264 -10.220 -15.695 0.244 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.522 -17.902 -1.413 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.419 -18.277 -0.407 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.810 -18.072 1.077 1.00 0.00 C ATOM 2273 CE LYS A 264 -7.616 -19.310 1.958 1.00 0.00 C ATOM 2274 NZ LYS A 264 -6.205 -19.517 2.345 1.00 0.00 N ATOM 0 H LYS A 264 -7.036 -16.256 -2.642 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.825 -16.395 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.434 -18.419 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.234 -18.297 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.147 -19.322 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.531 -17.682 -0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.218 -17.253 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.855 -17.766 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -8.225 -19.211 2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -7.976 -20.190 1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.153 -20.235 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.662 -19.839 1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.806 -18.622 2.694 1.00 0.00 H new ATOM 2288 N GLY A 265 -8.106 -14.888 0.207 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.202 -14.026 1.388 1.00 0.00 C ATOM 2290 C GLY A 265 -9.155 -12.855 1.163 1.00 0.00 C ATOM 2291 O GLY A 265 -10.139 -12.729 1.885 1.00 0.00 O ATOM 0 H GLY A 265 -7.183 -14.866 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.544 -14.614 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.212 -13.645 1.641 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.919 -12.016 0.145 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.775 -10.848 -0.117 1.00 0.00 C ATOM 2297 C ILE A 266 -11.226 -11.215 -0.466 1.00 0.00 C ATOM 2298 O ILE A 266 -12.142 -10.522 -0.022 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.120 -9.926 -1.159 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.943 -8.635 -1.278 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.998 -10.624 -2.511 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.306 -7.553 -2.142 1.00 0.00 C ATOM 0 H ILE A 266 -8.144 -12.123 -0.510 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.857 -10.292 0.817 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.110 -9.679 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.922 -8.881 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.109 -8.232 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.532 -9.949 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.386 -11.519 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.990 -10.903 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.957 -6.679 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.340 -7.274 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.165 -7.932 -3.154 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.438 -12.344 -1.148 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.766 -12.912 -1.412 1.00 0.00 C ATOM 2316 C GLN A 267 -13.578 -13.099 -0.126 1.00 0.00 C ATOM 2317 O GLN A 267 -14.804 -12.978 -0.142 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.602 -14.253 -2.149 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.215 -14.106 -3.628 1.00 0.00 C ATOM 2320 CD GLN A 267 -11.986 -15.466 -4.301 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -10.928 -16.080 -4.253 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -12.991 -16.023 -4.946 1.00 0.00 N ATOM 0 H GLN A 267 -10.678 -12.900 -1.540 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.322 -12.212 -2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.840 -14.845 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -13.536 -14.810 -2.082 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -13.002 -13.568 -4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.309 -13.505 -3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -13.888 -15.541 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -12.872 -16.936 -5.384 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.903 -13.340 1.001 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.571 -13.559 2.290 1.00 0.00 C ATOM 2333 C ALA A 268 -14.006 -12.254 2.986 1.00 0.00 C ATOM 2334 O ALA A 268 -14.742 -12.290 3.970 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.646 -14.396 3.184 1.00 0.00 C ATOM 0 H ALA A 268 -11.885 -13.389 1.048 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.500 -14.098 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.128 -14.568 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.444 -15.353 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.708 -13.862 3.338 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.548 -11.096 2.499 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.748 -9.798 3.158 1.00 0.00 C ATOM 2343 C LEU A 269 -14.889 -9.005 2.521 1.00 0.00 C ATOM 2344 O LEU A 269 -15.775 -8.492 3.201 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.479 -8.934 3.073 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.143 -9.652 3.272 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.048 -8.625 2.985 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.956 -10.259 4.662 1.00 0.00 C ATOM 0 H LEU A 269 -13.022 -11.031 1.627 1.00 0.00 H new ATOM 0 HA LEU A 269 -13.991 -10.021 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.462 -8.449 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.555 -8.144 3.820 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.103 -10.505 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.070 -9.090 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.146 -8.265 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.145 -7.787 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.984 -10.748 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.009 -9.471 5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.742 -10.991 4.848 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.853 -8.885 1.195 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.853 -8.133 0.424 1.00 0.00 C ATOM 2362 C TYR A 270 -17.062 -8.996 0.054 1.00 0.00 C ATOM 2363 O TYR A 270 -18.113 -8.460 -0.300 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.194 -7.480 -0.800 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.132 -6.483 -0.396 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -14.503 -5.156 -0.101 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -12.811 -6.909 -0.181 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -13.557 -4.253 0.421 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -11.866 -6.020 0.362 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.239 -4.696 0.668 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.316 -3.865 1.214 1.00 0.00 O ATOM 0 H TYR A 270 -14.126 -9.308 0.618 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.245 -7.335 1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.749 -8.251 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.954 -6.979 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -15.518 -4.830 -0.276 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.521 -7.919 -0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -13.837 -3.231 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -10.855 -6.352 0.544 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.750 -3.278 1.868 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.914 -10.321 0.185 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.894 -11.287 -0.276 1.00 0.00 C ATOM 2383 C GLY A 271 -17.513 -11.739 -1.690 1.00 0.00 C ATOM 2384 O GLY A 271 -17.108 -10.902 -2.502 1.00 0.00 O ATOM 0 H GLY A 271 -16.096 -10.748 0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.927 -12.143 0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.890 -10.844 -0.277 1.00 0.00 H new