USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=41 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 215 THR OG1 : rot 180:sc= 0.0742 USER MOD Set 1.2: A 219 ASN : amide:sc= 0.667 K(o=0.89,f=-1.5!) USER MOD Set 1.3: A 222 THR OG1 : rot 140:sc= 0.0279 USER MOD Set 1.4: A 250 TYR OH : rot -90:sc= 0.12 USER MOD Set 2.1: A 226 HIS : no HE2:sc= -1.61 X(o=-1.6,f=-1.4) USER MOD Set 2.2: A 236 HIS : no HD1:sc= -0.0165 X(o=-1.6,f=-1.4) USER MOD Set 3.1: A 176 HIS : no HE2:sc= 0.237 K(o=-0.24,f=-1.5) USER MOD Set 3.2: A 191 HIS : no HD1:sc= -0.0989 X(o=-0.24,f=-0.53) USER MOD Set 3.3: A 204 HIS : no HD1:sc= -0.382 X(o=-0.24,f=0.1) USER MOD Set 4.1: A 147 GLN : amide:sc= 0.0573 X(o=0.48,f=0.052) USER MOD Set 4.2: A 150 SER OG : rot -21:sc= 0.425 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.5) USER MOD Single : A 121 THR OG1 : rot 37:sc= 0.639 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -40:sc= 0.439 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -177:sc= 1.26 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -107:sc= -0.0524 (180deg=-0.512) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 1.03 (180deg=1.03) USER MOD Single : A 144 MET CE :methyl -131:sc= 0 (180deg=-0.79) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0493 X(o=-0.049,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 162:sc= -0.0306 (180deg=-0.351) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 9:sc= 0.263 USER MOD Single : A 188 THR OG1 : rot 81:sc= 0.265 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.082) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 213 MET CE :methyl -178:sc= 0 (180deg=-0.00759) USER MOD Single : A 216 ASN :FLIP amide:sc= -0.115 F(o=-1.9!,f=-0.12) USER MOD Single : A 230 HIS :FLIP no HD1:sc= -0.648 F(o=-1.3,f=-0.65) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 241 SER OG : rot 180:sc=-0.00947 USER MOD Single : A 244 MET CE :methyl -141:sc= -2.07 (180deg=-6.59!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.176 K(o=-0.18,f=-3.1!) USER MOD Single : A 260 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.2) USER MOD Single : A 264 LYS NZ :NH3+ -158:sc= -0.0553 (180deg=-0.342) USER MOD Single : A 267 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.17) USER MOD Single : A 270 TYR OH : rot -143:sc= 0.565 USER MOD ----------------------------------------------------------------- ATOM 25 N PRO A 115 -14.394 -7.319 11.343 1.00 0.00 N ATOM 26 CA PRO A 115 -14.064 -5.879 11.311 1.00 0.00 C ATOM 27 C PRO A 115 -13.830 -5.249 9.932 1.00 0.00 C ATOM 28 O PRO A 115 -13.522 -4.061 9.855 1.00 0.00 O ATOM 29 CB PRO A 115 -12.790 -5.744 12.154 1.00 0.00 C ATOM 30 CG PRO A 115 -12.115 -7.104 12.017 1.00 0.00 C ATOM 31 CD PRO A 115 -13.308 -8.051 11.987 1.00 0.00 C ATOM 0 HA PRO A 115 -14.932 -5.336 11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.151 -4.942 11.786 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.021 -5.516 13.194 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.517 -7.173 11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.449 -7.314 12.853 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.070 -8.960 11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.588 -8.356 12.995 1.00 0.00 H new ATOM 39 N LYS A 116 -13.937 -6.012 8.843 1.00 0.00 N ATOM 40 CA LYS A 116 -13.828 -5.518 7.475 1.00 0.00 C ATOM 41 C LYS A 116 -15.011 -4.628 7.038 1.00 0.00 C ATOM 42 O LYS A 116 -16.011 -4.444 7.736 1.00 0.00 O ATOM 43 CB LYS A 116 -13.551 -6.713 6.537 1.00 0.00 C ATOM 44 CG LYS A 116 -14.570 -7.872 6.554 1.00 0.00 C ATOM 45 CD LYS A 116 -15.886 -7.507 5.856 1.00 0.00 C ATOM 46 CE LYS A 116 -16.767 -8.733 5.604 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.727 -8.972 6.703 1.00 0.00 N ATOM 0 H LYS A 116 -14.106 -7.017 8.893 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.982 -4.833 7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.487 -6.334 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.572 -7.120 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.133 -8.743 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.776 -8.155 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.432 -6.789 6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.668 -7.017 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.313 -8.599 4.670 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.135 -9.612 5.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.301 -9.812 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.207 -9.127 7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.349 -8.145 6.806 1.00 0.00 H new ATOM 61 N TRP A 117 -14.908 -4.122 5.814 1.00 0.00 N ATOM 62 CA TRP A 117 -15.904 -3.212 5.222 1.00 0.00 C ATOM 63 C TRP A 117 -17.216 -3.913 4.840 1.00 0.00 C ATOM 64 O TRP A 117 -17.200 -4.959 4.187 1.00 0.00 O ATOM 65 CB TRP A 117 -15.304 -2.543 3.980 1.00 0.00 C ATOM 66 CG TRP A 117 -13.900 -2.066 4.155 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.787 -2.778 3.854 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.420 -0.836 4.782 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.671 -2.041 4.164 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.997 -0.850 4.778 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.043 0.273 5.402 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.223 0.169 5.342 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.277 1.294 5.987 1.00 0.00 C ATOM 74 CH2 TRP A 117 -11.869 1.253 5.952 1.00 0.00 C ATOM 0 H TRP A 117 -14.126 -4.329 5.192 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.151 -2.473 5.984 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -15.334 -3.250 3.151 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.930 -1.696 3.700 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.779 -3.773 3.434 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.716 -2.338 3.964 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.121 0.335 5.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.145 0.121 5.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.774 2.122 6.470 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.291 2.052 6.393 1.00 0.00 H new ATOM 85 N LYS A 118 -18.376 -3.298 5.130 1.00 0.00 N ATOM 86 CA LYS A 118 -19.667 -3.788 4.615 1.00 0.00 C ATOM 87 C LYS A 118 -19.908 -3.413 3.144 1.00 0.00 C ATOM 88 O LYS A 118 -20.616 -4.130 2.443 1.00 0.00 O ATOM 89 CB LYS A 118 -20.849 -3.228 5.422 1.00 0.00 C ATOM 90 CG LYS A 118 -20.976 -3.752 6.858 1.00 0.00 C ATOM 91 CD LYS A 118 -20.570 -2.689 7.887 1.00 0.00 C ATOM 92 CE LYS A 118 -21.090 -3.087 9.270 1.00 0.00 C ATOM 93 NZ LYS A 118 -20.924 -1.975 10.227 1.00 0.00 N ATOM 0 H LYS A 118 -18.446 -2.465 5.715 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.609 -4.872 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.761 -2.142 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.771 -3.456 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.004 -4.063 7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.349 -4.635 6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.485 -2.587 7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.975 -1.718 7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.142 -3.363 9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.553 -3.965 9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.282 -2.263 11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.916 -1.731 10.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.457 -1.147 9.893 1.00 0.00 H new ATOM 107 N LYS A 119 -19.327 -2.307 2.676 1.00 0.00 N ATOM 108 CA LYS A 119 -19.442 -1.872 1.278 1.00 0.00 C ATOM 109 C LYS A 119 -18.198 -2.275 0.453 1.00 0.00 C ATOM 110 O LYS A 119 -17.093 -2.432 0.980 1.00 0.00 O ATOM 111 CB LYS A 119 -19.811 -0.368 1.208 1.00 0.00 C ATOM 112 CG LYS A 119 -18.715 0.652 0.853 1.00 0.00 C ATOM 113 CD LYS A 119 -17.526 0.725 1.817 1.00 0.00 C ATOM 114 CE LYS A 119 -17.640 1.835 2.874 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.060 3.128 2.430 1.00 0.00 N ATOM 0 H LYS A 119 -18.762 -1.685 3.254 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.267 -2.401 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.612 -0.259 0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.223 -0.085 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.337 0.417 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.171 1.640 0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.424 -0.235 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.614 0.880 1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.690 1.982 3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.137 1.513 3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.168 3.835 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.050 3.000 2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.555 3.456 1.576 1.00 0.00 H new ATOM 129 N ASN A 120 -18.385 -2.344 -0.866 1.00 0.00 N ATOM 130 CA ASN A 120 -17.332 -2.718 -1.825 1.00 0.00 C ATOM 131 C ASN A 120 -16.653 -1.489 -2.453 1.00 0.00 C ATOM 132 O ASN A 120 -15.507 -1.560 -2.895 1.00 0.00 O ATOM 133 CB ASN A 120 -17.925 -3.605 -2.947 1.00 0.00 C ATOM 134 CG ASN A 120 -18.772 -4.797 -2.507 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.022 -5.059 -1.332 1.00 0.00 O ATOM 136 ND2 ASN A 120 -19.344 -5.535 -3.462 1.00 0.00 N ATOM 0 H ASN A 120 -19.281 -2.140 -1.309 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.575 -3.272 -1.270 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.536 -2.974 -3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.102 -3.979 -3.555 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -19.973 -6.297 -3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -19.152 -5.336 -4.444 1.00 0.00 H new ATOM 143 N THR A 121 -17.378 -0.357 -2.488 1.00 0.00 N ATOM 144 CA THR A 121 -16.970 0.946 -3.022 1.00 0.00 C ATOM 145 C THR A 121 -16.133 1.701 -1.988 1.00 0.00 C ATOM 146 O THR A 121 -16.686 2.205 -1.008 1.00 0.00 O ATOM 147 CB THR A 121 -18.196 1.785 -3.448 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.082 1.977 -2.364 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.988 1.122 -4.571 1.00 0.00 C ATOM 0 H THR A 121 -18.328 -0.331 -2.118 1.00 0.00 H new ATOM 0 HA THR A 121 -16.361 0.775 -3.910 1.00 0.00 H new ATOM 0 HB THR A 121 -17.797 2.738 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.568 2.101 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.839 1.749 -4.835 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.346 0.995 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.345 0.147 -4.238 1.00 0.00 H new ATOM 157 N LEU A 122 -14.810 1.746 -2.183 1.00 0.00 N ATOM 158 CA LEU A 122 -13.855 2.360 -1.246 1.00 0.00 C ATOM 159 C LEU A 122 -13.134 3.592 -1.829 1.00 0.00 C ATOM 160 O LEU A 122 -12.806 3.640 -3.026 1.00 0.00 O ATOM 161 CB LEU A 122 -12.861 1.291 -0.762 1.00 0.00 C ATOM 162 CG LEU A 122 -13.483 0.223 0.164 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.504 -0.935 0.392 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.862 0.807 1.532 1.00 0.00 C ATOM 0 H LEU A 122 -14.363 1.351 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.420 2.741 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.427 0.795 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.044 1.783 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.383 -0.136 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.963 -1.676 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.259 -1.398 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.593 -0.556 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.296 0.024 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.971 1.204 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.589 1.608 1.397 1.00 0.00 H new ATOM 176 N THR A 123 -12.919 4.579 -0.944 1.00 0.00 N ATOM 177 CA THR A 123 -12.490 5.940 -1.281 1.00 0.00 C ATOM 178 C THR A 123 -11.162 6.279 -0.647 1.00 0.00 C ATOM 179 O THR A 123 -10.905 5.982 0.517 1.00 0.00 O ATOM 180 CB THR A 123 -13.589 6.960 -0.965 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.868 6.976 0.412 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.892 6.619 -1.691 1.00 0.00 C ATOM 0 H THR A 123 -13.044 4.443 0.059 1.00 0.00 H new ATOM 0 HA THR A 123 -12.326 5.988 -2.358 1.00 0.00 H new ATOM 0 HB THR A 123 -13.220 7.931 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.571 7.634 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.651 7.362 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.720 6.619 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.235 5.633 -1.378 1.00 0.00 H new ATOM 190 N TYR A 124 -10.327 6.971 -1.419 1.00 0.00 N ATOM 191 CA TYR A 124 -9.011 7.454 -0.997 1.00 0.00 C ATOM 192 C TYR A 124 -8.849 8.969 -1.086 1.00 0.00 C ATOM 193 O TYR A 124 -9.549 9.621 -1.856 1.00 0.00 O ATOM 194 CB TYR A 124 -7.937 6.880 -1.914 1.00 0.00 C ATOM 195 CG TYR A 124 -7.666 5.406 -1.878 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.466 4.532 -2.628 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.517 4.936 -1.211 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.117 3.178 -2.654 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.177 3.577 -1.242 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.991 2.686 -1.959 1.00 0.00 C ATOM 201 OH TYR A 124 -6.673 1.367 -2.011 1.00 0.00 O ATOM 0 H TYR A 124 -10.552 7.219 -2.382 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.914 7.140 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.204 7.141 -2.938 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.002 7.393 -1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.327 4.894 -3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.892 5.631 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.726 2.490 -3.221 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.301 3.220 -0.721 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.493 0.831 -1.972 1.00 0.00 H new ATOM 211 N ARG A 125 -7.864 9.498 -0.357 1.00 0.00 N ATOM 212 CA ARG A 125 -7.398 10.885 -0.418 1.00 0.00 C ATOM 213 C ARG A 125 -5.874 10.931 -0.541 1.00 0.00 C ATOM 214 O ARG A 125 -5.175 10.489 0.367 1.00 0.00 O ATOM 215 CB ARG A 125 -7.856 11.592 0.872 1.00 0.00 C ATOM 216 CG ARG A 125 -9.090 12.471 0.637 1.00 0.00 C ATOM 217 CD ARG A 125 -8.723 13.779 -0.047 1.00 0.00 C ATOM 218 NE ARG A 125 -8.098 14.716 0.900 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.403 15.808 0.598 1.00 0.00 C ATOM 220 NH1 ARG A 125 -7.132 16.177 -0.643 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.913 16.543 1.568 1.00 0.00 N ATOM 0 H ARG A 125 -7.345 8.944 0.324 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.815 11.386 -1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.082 10.846 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.042 12.205 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.812 11.930 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.574 12.682 1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.039 13.582 -0.873 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.617 14.232 -0.475 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.210 14.506 1.892 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.461 15.613 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.594 17.026 -0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.067 16.274 2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.378 17.384 1.350 1.00 0.00 H new ATOM 235 N ILE A 126 -5.342 11.465 -1.645 1.00 0.00 N ATOM 236 CA ILE A 126 -3.930 11.845 -1.730 1.00 0.00 C ATOM 237 C ILE A 126 -3.808 13.247 -1.147 1.00 0.00 C ATOM 238 O ILE A 126 -4.637 14.116 -1.415 1.00 0.00 O ATOM 239 CB ILE A 126 -3.418 11.822 -3.183 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.577 10.398 -3.747 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.947 12.284 -3.256 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.252 10.298 -5.233 1.00 0.00 C ATOM 0 H ILE A 126 -5.873 11.644 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.321 11.131 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.006 12.515 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.926 9.721 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.601 10.062 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.609 12.259 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.866 13.301 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.326 11.619 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.384 9.269 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.920 10.950 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.219 10.604 -5.401 1.00 0.00 H new ATOM 254 N SER A 127 -2.744 13.495 -0.398 1.00 0.00 N ATOM 255 CA SER A 127 -2.390 14.849 0.044 1.00 0.00 C ATOM 256 C SER A 127 -0.874 15.125 0.079 1.00 0.00 C ATOM 257 O SER A 127 -0.451 16.275 0.198 1.00 0.00 O ATOM 258 CB SER A 127 -2.994 15.092 1.432 1.00 0.00 C ATOM 259 OG SER A 127 -2.321 14.350 2.444 1.00 0.00 O ATOM 0 H SER A 127 -2.100 12.772 -0.077 1.00 0.00 H new ATOM 0 HA SER A 127 -2.800 15.538 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.944 16.155 1.668 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.049 14.817 1.422 1.00 0.00 H new ATOM 0 HG SER A 127 -2.734 14.533 3.314 1.00 0.00 H new ATOM 265 N LYS A 128 -0.045 14.081 -0.022 1.00 0.00 N ATOM 266 CA LYS A 128 1.395 14.109 0.203 1.00 0.00 C ATOM 267 C LYS A 128 2.079 13.043 -0.659 1.00 0.00 C ATOM 268 O LYS A 128 1.561 11.948 -0.843 1.00 0.00 O ATOM 269 CB LYS A 128 1.621 13.909 1.712 1.00 0.00 C ATOM 270 CG LYS A 128 3.083 14.048 2.149 1.00 0.00 C ATOM 271 CD LYS A 128 3.232 14.161 3.675 1.00 0.00 C ATOM 272 CE LYS A 128 2.610 15.437 4.271 1.00 0.00 C ATOM 273 NZ LYS A 128 2.788 15.561 5.744 1.00 0.00 N ATOM 0 H LYS A 128 -0.381 13.152 -0.275 1.00 0.00 H new ATOM 0 HA LYS A 128 1.839 15.059 -0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.019 14.635 2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.261 12.920 1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.648 13.186 1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.518 14.930 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.768 13.291 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.291 14.132 3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.054 16.307 3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.545 15.452 4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.345 16.442 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.341 14.750 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.803 15.578 5.971 1.00 0.00 H new ATOM 287 N TYR A 129 3.256 13.400 -1.167 1.00 0.00 N ATOM 288 CA TYR A 129 4.110 12.637 -2.089 1.00 0.00 C ATOM 289 C TYR A 129 5.495 12.395 -1.454 1.00 0.00 C ATOM 290 O TYR A 129 5.755 12.851 -0.339 1.00 0.00 O ATOM 291 CB TYR A 129 4.232 13.441 -3.409 1.00 0.00 C ATOM 292 CG TYR A 129 2.975 13.543 -4.267 1.00 0.00 C ATOM 293 CD1 TYR A 129 1.870 14.341 -3.899 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.920 12.829 -5.477 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.703 14.358 -4.695 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.755 12.818 -6.266 1.00 0.00 C ATOM 297 CZ TYR A 129 0.628 13.568 -5.866 1.00 0.00 C ATOM 298 OH TYR A 129 -0.521 13.509 -6.597 1.00 0.00 O ATOM 0 H TYR A 129 3.675 14.299 -0.929 1.00 0.00 H new ATOM 0 HA TYR A 129 3.672 11.661 -2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.559 14.451 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.020 12.989 -4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.917 14.942 -3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.789 12.278 -5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.135 14.976 -4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.723 12.237 -7.176 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.404 12.882 -7.341 1.00 0.00 H new ATOM 308 N THR A 130 6.407 11.746 -2.183 1.00 0.00 N ATOM 309 CA THR A 130 7.840 11.585 -1.856 1.00 0.00 C ATOM 310 C THR A 130 8.666 12.112 -3.040 1.00 0.00 C ATOM 311 O THR A 130 8.264 11.835 -4.168 1.00 0.00 O ATOM 312 CB THR A 130 8.150 10.119 -1.521 1.00 0.00 C ATOM 313 OG1 THR A 130 9.445 10.015 -0.976 1.00 0.00 O ATOM 314 CG2 THR A 130 8.056 9.138 -2.691 1.00 0.00 C ATOM 0 H THR A 130 6.161 11.293 -3.063 1.00 0.00 H new ATOM 0 HA THR A 130 8.103 12.162 -0.969 1.00 0.00 H new ATOM 0 HB THR A 130 7.371 9.834 -0.813 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.636 9.078 -0.763 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.294 8.133 -2.343 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.044 9.151 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.762 9.430 -3.468 1.00 0.00 H new ATOM 322 N PRO A 131 9.748 12.884 -2.808 1.00 0.00 N ATOM 323 CA PRO A 131 10.568 13.483 -3.876 1.00 0.00 C ATOM 324 C PRO A 131 11.447 12.458 -4.586 1.00 0.00 C ATOM 325 O PRO A 131 11.983 12.760 -5.650 1.00 0.00 O ATOM 326 CB PRO A 131 11.429 14.532 -3.161 1.00 0.00 C ATOM 327 CG PRO A 131 11.650 13.895 -1.789 1.00 0.00 C ATOM 328 CD PRO A 131 10.287 13.264 -1.507 1.00 0.00 C ATOM 0 HA PRO A 131 9.941 13.909 -4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.369 14.710 -3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.920 15.493 -3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.447 13.152 -1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.921 14.634 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.385 12.395 -0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.627 13.969 -1.001 1.00 0.00 H new ATOM 336 N SER A 132 11.627 11.249 -4.020 1.00 0.00 N ATOM 337 CA SER A 132 12.425 10.173 -4.578 1.00 0.00 C ATOM 338 C SER A 132 11.901 9.592 -5.907 1.00 0.00 C ATOM 339 O SER A 132 12.682 9.141 -6.739 1.00 0.00 O ATOM 340 CB SER A 132 12.371 9.047 -3.559 1.00 0.00 C ATOM 341 OG SER A 132 13.036 9.416 -2.355 1.00 0.00 O ATOM 0 H SER A 132 11.199 10.999 -3.129 1.00 0.00 H new ATOM 0 HA SER A 132 13.416 10.576 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.332 8.797 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.834 8.153 -3.975 1.00 0.00 H new ATOM 0 HG SER A 132 12.987 8.676 -1.714 1.00 0.00 H new ATOM 347 N MET A 133 10.590 9.587 -6.059 1.00 0.00 N ATOM 348 CA MET A 133 9.934 9.159 -7.295 1.00 0.00 C ATOM 349 C MET A 133 9.558 10.375 -8.116 1.00 0.00 C ATOM 350 O MET A 133 9.678 11.512 -7.670 1.00 0.00 O ATOM 351 CB MET A 133 8.679 8.359 -6.944 1.00 0.00 C ATOM 352 CG MET A 133 8.985 7.061 -6.206 1.00 0.00 C ATOM 353 SD MET A 133 7.563 5.995 -5.892 1.00 0.00 S ATOM 354 CE MET A 133 7.270 5.373 -7.560 1.00 0.00 C ATOM 0 H MET A 133 9.941 9.880 -5.329 1.00 0.00 H new ATOM 0 HA MET A 133 10.612 8.534 -7.876 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.023 8.974 -6.328 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.134 8.130 -7.859 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.719 6.499 -6.784 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.451 7.307 -5.252 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.375 5.840 -7.970 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.126 5.610 -8.192 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.132 4.292 -7.526 1.00 0.00 H new ATOM 364 N SER A 134 9.046 10.169 -9.320 1.00 0.00 N ATOM 365 CA SER A 134 8.407 11.274 -10.028 1.00 0.00 C ATOM 366 C SER A 134 6.943 11.273 -9.590 1.00 0.00 C ATOM 367 O SER A 134 6.340 10.220 -9.384 1.00 0.00 O ATOM 368 CB SER A 134 8.526 11.185 -11.550 1.00 0.00 C ATOM 369 OG SER A 134 9.889 11.112 -11.913 1.00 0.00 O ATOM 0 H SER A 134 9.057 9.278 -9.817 1.00 0.00 H new ATOM 0 HA SER A 134 8.912 12.206 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.994 10.307 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.062 12.056 -12.013 1.00 0.00 H new ATOM 0 HG SER A 134 9.965 11.053 -12.888 1.00 0.00 H new ATOM 375 N SER A 135 6.308 12.441 -9.463 1.00 0.00 N ATOM 376 CA SER A 135 4.916 12.608 -8.997 1.00 0.00 C ATOM 377 C SER A 135 3.928 11.714 -9.745 1.00 0.00 C ATOM 378 O SER A 135 3.054 11.134 -9.122 1.00 0.00 O ATOM 379 CB SER A 135 4.488 14.082 -9.191 1.00 0.00 C ATOM 380 OG SER A 135 4.739 14.599 -10.459 1.00 0.00 O ATOM 0 H SER A 135 6.757 13.329 -9.687 1.00 0.00 H new ATOM 0 HA SER A 135 4.895 12.320 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.421 14.167 -8.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.006 14.696 -8.454 1.00 0.00 H new ATOM 0 HG SER A 135 4.438 15.531 -10.498 1.00 0.00 H new ATOM 386 N VAL A 136 4.162 11.523 -11.046 1.00 0.00 N ATOM 387 CA VAL A 136 3.320 10.708 -11.942 1.00 0.00 C ATOM 388 C VAL A 136 3.606 9.219 -11.778 1.00 0.00 C ATOM 389 O VAL A 136 2.701 8.404 -11.900 1.00 0.00 O ATOM 390 CB VAL A 136 3.487 11.134 -13.418 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.821 10.661 -14.018 1.00 0.00 C ATOM 392 CG2 VAL A 136 2.340 10.567 -14.270 1.00 0.00 C ATOM 0 H VAL A 136 4.962 11.939 -11.523 1.00 0.00 H new ATOM 0 HA VAL A 136 2.284 10.885 -11.655 1.00 0.00 H new ATOM 0 HB VAL A 136 3.472 12.224 -13.430 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.889 10.986 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.647 11.088 -13.450 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.874 9.573 -13.974 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.471 10.875 -15.307 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.347 9.479 -14.211 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.388 10.945 -13.896 1.00 0.00 H new ATOM 402 N GLU A 137 4.872 8.859 -11.502 1.00 0.00 N ATOM 403 CA GLU A 137 5.283 7.491 -11.196 1.00 0.00 C ATOM 404 C GLU A 137 4.622 7.016 -9.905 1.00 0.00 C ATOM 405 O GLU A 137 4.113 5.901 -9.901 1.00 0.00 O ATOM 406 CB GLU A 137 6.803 7.384 -11.013 1.00 0.00 C ATOM 407 CG GLU A 137 7.570 7.700 -12.295 1.00 0.00 C ATOM 408 CD GLU A 137 8.051 6.431 -13.018 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.242 5.480 -13.139 1.00 0.00 O ATOM 410 OE2 GLU A 137 9.224 6.409 -13.463 1.00 0.00 O ATOM 0 H GLU A 137 5.644 9.525 -11.487 1.00 0.00 H new ATOM 0 HA GLU A 137 4.975 6.872 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.120 8.068 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.056 6.377 -10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.932 8.276 -12.964 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.429 8.327 -12.056 1.00 0.00 H new ATOM 417 N VAL A 138 4.613 7.861 -8.869 1.00 0.00 N ATOM 418 CA VAL A 138 4.053 7.517 -7.549 1.00 0.00 C ATOM 419 C VAL A 138 2.509 7.548 -7.581 1.00 0.00 C ATOM 420 O VAL A 138 1.903 6.666 -6.964 1.00 0.00 O ATOM 421 CB VAL A 138 4.721 8.374 -6.447 1.00 0.00 C ATOM 422 CG1 VAL A 138 4.385 9.860 -6.518 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.450 7.887 -5.027 1.00 0.00 C ATOM 0 H VAL A 138 4.994 8.806 -8.918 1.00 0.00 H new ATOM 0 HA VAL A 138 4.293 6.486 -7.289 1.00 0.00 H new ATOM 0 HB VAL A 138 5.781 8.245 -6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.894 10.387 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 138 4.713 10.262 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.308 9.995 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.953 8.542 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.377 7.901 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.826 6.870 -4.913 1.00 0.00 H new ATOM 433 N ASP A 139 1.884 8.462 -8.356 1.00 0.00 N ATOM 434 CA ASP A 139 0.459 8.416 -8.692 1.00 0.00 C ATOM 435 C ASP A 139 0.170 7.060 -9.367 1.00 0.00 C ATOM 436 O ASP A 139 -0.563 6.226 -8.835 1.00 0.00 O ATOM 437 CB ASP A 139 0.092 9.583 -9.648 1.00 0.00 C ATOM 438 CG ASP A 139 -0.891 10.619 -9.091 1.00 0.00 C ATOM 439 OD1 ASP A 139 -0.494 11.436 -8.240 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.052 10.642 -9.548 1.00 0.00 O ATOM 0 H ASP A 139 2.369 9.260 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.143 8.522 -7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.010 10.097 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.332 9.161 -10.559 1.00 0.00 H new ATOM 445 N LYS A 140 0.801 6.768 -10.517 1.00 0.00 N ATOM 446 CA LYS A 140 0.503 5.510 -11.228 1.00 0.00 C ATOM 447 C LYS A 140 0.851 4.255 -10.421 1.00 0.00 C ATOM 448 O LYS A 140 0.146 3.249 -10.524 1.00 0.00 O ATOM 449 CB LYS A 140 1.021 5.509 -12.683 1.00 0.00 C ATOM 450 CG LYS A 140 2.519 5.326 -12.986 1.00 0.00 C ATOM 451 CD LYS A 140 3.115 3.933 -12.702 1.00 0.00 C ATOM 452 CE LYS A 140 4.050 3.392 -13.801 1.00 0.00 C ATOM 453 NZ LYS A 140 5.113 4.332 -14.231 1.00 0.00 N ATOM 0 H LYS A 140 1.499 7.363 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.582 5.463 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.488 4.719 -13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.717 6.454 -13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.685 5.560 -14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.077 6.060 -12.404 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.667 3.975 -11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.298 3.226 -12.560 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.518 2.476 -13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.449 3.123 -14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.693 3.886 -14.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.679 5.199 -14.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.715 4.572 -13.417 1.00 0.00 H new ATOM 467 N ALA A 141 1.867 4.315 -9.555 1.00 0.00 N ATOM 468 CA ALA A 141 2.231 3.210 -8.674 1.00 0.00 C ATOM 469 C ALA A 141 1.111 2.810 -7.696 1.00 0.00 C ATOM 470 O ALA A 141 0.903 1.605 -7.533 1.00 0.00 O ATOM 471 CB ALA A 141 3.523 3.550 -7.929 1.00 0.00 C ATOM 0 H ALA A 141 2.461 5.137 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 141 2.392 2.335 -9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.792 2.723 -7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.324 3.718 -8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.374 4.452 -7.335 1.00 0.00 H new ATOM 477 N VAL A 142 0.388 3.765 -7.091 1.00 0.00 N ATOM 478 CA VAL A 142 -0.754 3.408 -6.233 1.00 0.00 C ATOM 479 C VAL A 142 -1.935 2.867 -7.043 1.00 0.00 C ATOM 480 O VAL A 142 -2.560 1.929 -6.568 1.00 0.00 O ATOM 481 CB VAL A 142 -1.231 4.514 -5.265 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.125 4.875 -4.267 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.756 5.790 -5.933 1.00 0.00 C ATOM 0 H VAL A 142 0.566 4.766 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.356 2.617 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.088 4.075 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.482 5.655 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.144 3.992 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.750 5.235 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.065 6.501 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.968 6.232 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.609 5.545 -6.566 1.00 0.00 H new ATOM 493 N GLU A 143 -2.201 3.382 -8.256 1.00 0.00 N ATOM 494 CA GLU A 143 -3.329 2.963 -9.101 1.00 0.00 C ATOM 495 C GLU A 143 -3.279 1.474 -9.391 1.00 0.00 C ATOM 496 O GLU A 143 -4.262 0.743 -9.265 1.00 0.00 O ATOM 497 CB GLU A 143 -3.273 3.655 -10.470 1.00 0.00 C ATOM 498 CG GLU A 143 -3.370 5.166 -10.435 1.00 0.00 C ATOM 499 CD GLU A 143 -4.796 5.663 -10.268 1.00 0.00 C ATOM 500 OE1 GLU A 143 -5.486 5.267 -9.313 1.00 0.00 O ATOM 501 OE2 GLU A 143 -5.168 6.584 -11.035 1.00 0.00 O ATOM 0 H GLU A 143 -1.629 4.112 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.233 3.228 -8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.340 3.378 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -4.084 3.269 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.760 5.545 -9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.954 5.573 -11.357 1.00 0.00 H new ATOM 508 N MET A 144 -2.090 1.013 -9.781 1.00 0.00 N ATOM 509 CA MET A 144 -1.898 -0.365 -10.191 1.00 0.00 C ATOM 510 C MET A 144 -2.084 -1.326 -9.012 1.00 0.00 C ATOM 511 O MET A 144 -2.504 -2.471 -9.186 1.00 0.00 O ATOM 512 CB MET A 144 -0.519 -0.523 -10.829 1.00 0.00 C ATOM 513 CG MET A 144 -0.340 0.432 -12.019 1.00 0.00 C ATOM 514 SD MET A 144 0.316 -0.275 -13.548 1.00 0.00 S ATOM 515 CE MET A 144 2.027 -0.535 -13.039 1.00 0.00 C ATOM 0 H MET A 144 -1.245 1.583 -9.819 1.00 0.00 H new ATOM 0 HA MET A 144 -2.656 -0.621 -10.932 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.253 -0.328 -10.084 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.387 -1.552 -11.163 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.308 0.881 -12.242 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.322 1.240 -11.708 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.698 -0.128 -13.796 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.204 -0.032 -12.088 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.214 -1.603 -12.925 1.00 0.00 H new ATOM 525 N ALA A 145 -1.818 -0.834 -7.801 1.00 0.00 N ATOM 526 CA ALA A 145 -2.090 -1.552 -6.562 1.00 0.00 C ATOM 527 C ALA A 145 -3.588 -1.650 -6.245 1.00 0.00 C ATOM 528 O ALA A 145 -3.992 -2.642 -5.644 1.00 0.00 O ATOM 529 CB ALA A 145 -1.309 -0.930 -5.403 1.00 0.00 C ATOM 0 H ALA A 145 -1.402 0.086 -7.655 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.747 -2.577 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.523 -1.477 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.241 -0.981 -5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.606 0.112 -5.282 1.00 0.00 H new ATOM 535 N LEU A 146 -4.428 -0.694 -6.670 1.00 0.00 N ATOM 536 CA LEU A 146 -5.883 -0.830 -6.607 1.00 0.00 C ATOM 537 C LEU A 146 -6.339 -1.962 -7.525 1.00 0.00 C ATOM 538 O LEU A 146 -7.117 -2.842 -7.145 1.00 0.00 O ATOM 539 CB LEU A 146 -6.543 0.485 -7.065 1.00 0.00 C ATOM 540 CG LEU A 146 -5.900 1.779 -6.550 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.580 2.976 -7.200 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.950 1.883 -5.030 1.00 0.00 C ATOM 0 H LEU A 146 -4.114 0.192 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.175 -1.054 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.538 0.510 -8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.587 0.472 -6.751 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.845 1.766 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.124 3.896 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.463 2.918 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.641 2.972 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.483 2.816 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.988 1.866 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.415 1.042 -4.590 1.00 0.00 H new ATOM 554 N GLN A 147 -5.838 -1.931 -8.759 1.00 0.00 N ATOM 555 CA GLN A 147 -6.252 -2.845 -9.808 1.00 0.00 C ATOM 556 C GLN A 147 -5.904 -4.303 -9.478 1.00 0.00 C ATOM 557 O GLN A 147 -6.678 -5.191 -9.822 1.00 0.00 O ATOM 558 CB GLN A 147 -5.684 -2.375 -11.156 1.00 0.00 C ATOM 559 CG GLN A 147 -6.275 -3.136 -12.354 1.00 0.00 C ATOM 560 CD GLN A 147 -7.800 -3.097 -12.382 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.417 -2.195 -12.925 1.00 0.00 O ATOM 562 NE2 GLN A 147 -8.447 -4.060 -11.771 1.00 0.00 N ATOM 0 H GLN A 147 -5.127 -1.262 -9.056 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.339 -2.827 -9.882 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.881 -1.310 -11.276 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.601 -2.500 -11.151 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.888 -2.707 -13.278 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.943 -4.174 -12.320 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.931 -4.814 -11.317 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.467 -4.056 -11.749 1.00 0.00 H new ATOM 571 N ALA A 148 -4.800 -4.541 -8.772 1.00 0.00 N ATOM 572 CA ALA A 148 -4.393 -5.854 -8.288 1.00 0.00 C ATOM 573 C ALA A 148 -5.486 -6.523 -7.438 1.00 0.00 C ATOM 574 O ALA A 148 -5.814 -7.690 -7.670 1.00 0.00 O ATOM 575 CB ALA A 148 -3.086 -5.672 -7.502 1.00 0.00 C ATOM 0 H ALA A 148 -4.146 -3.802 -8.515 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.233 -6.526 -9.131 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.751 -6.638 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.322 -5.255 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.256 -4.994 -6.666 1.00 0.00 H new ATOM 581 N TRP A 149 -6.108 -5.803 -6.492 1.00 0.00 N ATOM 582 CA TRP A 149 -7.159 -6.347 -5.625 1.00 0.00 C ATOM 583 C TRP A 149 -8.507 -6.393 -6.355 1.00 0.00 C ATOM 584 O TRP A 149 -9.223 -7.395 -6.272 1.00 0.00 O ATOM 585 CB TRP A 149 -7.240 -5.448 -4.400 1.00 0.00 C ATOM 586 CG TRP A 149 -6.035 -5.488 -3.510 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.173 -4.471 -3.282 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.545 -6.613 -2.721 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.192 -4.890 -2.405 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.405 -6.180 -1.992 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.954 -7.948 -2.526 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.737 -7.011 -1.087 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.312 -8.783 -1.590 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.199 -8.320 -0.881 1.00 0.00 C ATOM 0 H TRP A 149 -5.894 -4.823 -6.308 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.922 -7.371 -5.337 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.396 -4.421 -4.730 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.115 -5.732 -3.816 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.241 -3.485 -3.718 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.408 -4.312 -2.102 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.777 -8.339 -3.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.872 -6.648 -0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.681 -9.784 -1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.697 -8.968 -0.177 1.00 0.00 H new ATOM 605 N SER A 150 -8.774 -5.370 -7.172 1.00 0.00 N ATOM 606 CA SER A 150 -9.900 -5.350 -8.110 1.00 0.00 C ATOM 607 C SER A 150 -9.831 -6.453 -9.201 1.00 0.00 C ATOM 608 O SER A 150 -10.784 -6.603 -9.971 1.00 0.00 O ATOM 609 CB SER A 150 -10.036 -3.932 -8.696 1.00 0.00 C ATOM 610 OG SER A 150 -11.077 -3.792 -9.654 1.00 0.00 O ATOM 0 H SER A 150 -8.207 -4.522 -7.201 1.00 0.00 H new ATOM 0 HA SER A 150 -10.806 -5.596 -7.556 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.212 -3.230 -7.881 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.091 -3.651 -9.160 1.00 0.00 H new ATOM 0 HG SER A 150 -11.308 -4.673 -10.017 1.00 0.00 H new ATOM 616 N SER A 151 -8.756 -7.258 -9.260 1.00 0.00 N ATOM 617 CA SER A 151 -8.693 -8.481 -10.063 1.00 0.00 C ATOM 618 C SER A 151 -8.840 -9.778 -9.257 1.00 0.00 C ATOM 619 O SER A 151 -9.184 -10.801 -9.836 1.00 0.00 O ATOM 620 CB SER A 151 -7.391 -8.512 -10.857 1.00 0.00 C ATOM 621 OG SER A 151 -7.602 -7.968 -12.145 1.00 0.00 O ATOM 0 H SER A 151 -7.897 -7.071 -8.742 1.00 0.00 H new ATOM 0 HA SER A 151 -9.554 -8.444 -10.730 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.622 -7.944 -10.334 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.029 -9.537 -10.940 1.00 0.00 H new ATOM 0 HG SER A 151 -6.763 -7.989 -12.650 1.00 0.00 H new ATOM 627 N ALA A 152 -8.618 -9.767 -7.944 1.00 0.00 N ATOM 628 CA ALA A 152 -8.892 -10.871 -7.037 1.00 0.00 C ATOM 629 C ALA A 152 -10.350 -10.872 -6.540 1.00 0.00 C ATOM 630 O ALA A 152 -10.855 -11.918 -6.144 1.00 0.00 O ATOM 631 CB ALA A 152 -7.892 -10.704 -5.882 1.00 0.00 C ATOM 0 H ALA A 152 -8.227 -8.954 -7.468 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.773 -11.832 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.039 -11.503 -5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.875 -10.750 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.052 -9.740 -5.399 1.00 0.00 H new ATOM 637 N VAL A 153 -10.999 -9.700 -6.543 1.00 0.00 N ATOM 638 CA VAL A 153 -12.353 -9.462 -6.006 1.00 0.00 C ATOM 639 C VAL A 153 -13.054 -8.353 -6.802 1.00 0.00 C ATOM 640 O VAL A 153 -12.393 -7.371 -7.150 1.00 0.00 O ATOM 641 CB VAL A 153 -12.321 -9.084 -4.496 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.651 -8.640 -3.900 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.826 -10.273 -3.699 1.00 0.00 C ATOM 0 H VAL A 153 -10.582 -8.856 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.910 -10.393 -6.107 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.657 -8.222 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.515 -8.401 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.010 -7.757 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -14.380 -9.444 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.801 -10.016 -2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.497 -11.118 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.823 -10.542 -4.031 1.00 0.00 H new ATOM 653 N PRO A 154 -14.384 -8.469 -7.032 1.00 0.00 N ATOM 654 CA PRO A 154 -15.245 -7.423 -7.592 1.00 0.00 C ATOM 655 C PRO A 154 -15.522 -6.271 -6.599 1.00 0.00 C ATOM 656 O PRO A 154 -16.675 -5.912 -6.345 1.00 0.00 O ATOM 657 CB PRO A 154 -16.520 -8.161 -8.033 1.00 0.00 C ATOM 658 CG PRO A 154 -16.636 -9.298 -7.029 1.00 0.00 C ATOM 659 CD PRO A 154 -15.175 -9.686 -6.837 1.00 0.00 C ATOM 0 HA PRO A 154 -14.767 -6.914 -8.429 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.392 -7.508 -8.003 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.436 -8.534 -9.054 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.101 -8.976 -6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.233 -10.125 -7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.012 -10.097 -5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.882 -10.456 -7.551 1.00 0.00 H new ATOM 667 N LEU A 155 -14.468 -5.672 -6.033 1.00 0.00 N ATOM 668 CA LEU A 155 -14.560 -4.424 -5.271 1.00 0.00 C ATOM 669 C LEU A 155 -14.179 -3.220 -6.105 1.00 0.00 C ATOM 670 O LEU A 155 -13.827 -3.393 -7.264 1.00 0.00 O ATOM 671 CB LEU A 155 -13.731 -4.536 -4.002 1.00 0.00 C ATOM 672 CG LEU A 155 -12.195 -4.503 -4.174 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.633 -3.077 -4.061 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.631 -5.213 -2.951 1.00 0.00 C ATOM 0 H LEU A 155 -13.520 -6.044 -6.092 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.600 -4.267 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.017 -3.722 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.998 -5.467 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.943 -4.934 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.551 -3.101 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.075 -2.449 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.874 -2.668 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.543 -5.226 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.941 -4.686 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.005 -6.236 -2.920 1.00 0.00 H new ATOM 686 N SER A 156 -14.258 -2.009 -5.562 1.00 0.00 N ATOM 687 CA SER A 156 -13.858 -0.804 -6.290 1.00 0.00 C ATOM 688 C SER A 156 -13.077 0.150 -5.388 1.00 0.00 C ATOM 689 O SER A 156 -13.381 0.300 -4.200 1.00 0.00 O ATOM 690 CB SER A 156 -15.009 -0.093 -7.013 1.00 0.00 C ATOM 691 OG SER A 156 -16.277 -0.332 -6.463 1.00 0.00 O ATOM 0 H SER A 156 -14.597 -1.833 -4.616 1.00 0.00 H new ATOM 0 HA SER A 156 -13.196 -1.146 -7.086 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.819 0.980 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.015 -0.407 -8.057 1.00 0.00 H new ATOM 0 HG SER A 156 -16.954 0.156 -6.977 1.00 0.00 H new ATOM 697 N PHE A 157 -12.078 0.807 -5.987 1.00 0.00 N ATOM 698 CA PHE A 157 -11.209 1.756 -5.354 1.00 0.00 C ATOM 699 C PHE A 157 -11.164 3.029 -6.225 1.00 0.00 C ATOM 700 O PHE A 157 -10.781 2.984 -7.399 1.00 0.00 O ATOM 701 CB PHE A 157 -9.839 1.074 -5.313 1.00 0.00 C ATOM 702 CG PHE A 157 -9.555 0.122 -4.161 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.974 0.408 -2.845 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.743 -1.005 -4.380 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.564 -0.399 -1.772 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.319 -1.801 -3.303 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.731 -1.500 -1.998 1.00 0.00 C ATOM 0 H PHE A 157 -11.858 0.672 -6.974 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.534 2.044 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.712 0.521 -6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.077 1.853 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.617 1.256 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.443 -1.261 -5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.893 -0.169 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.673 -2.648 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.407 -2.115 -1.171 1.00 0.00 H new ATOM 717 N VAL A 158 -11.592 4.156 -5.653 1.00 0.00 N ATOM 718 CA VAL A 158 -11.585 5.470 -6.306 1.00 0.00 C ATOM 719 C VAL A 158 -10.947 6.515 -5.396 1.00 0.00 C ATOM 720 O VAL A 158 -11.116 6.478 -4.184 1.00 0.00 O ATOM 721 CB VAL A 158 -12.999 5.922 -6.737 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.642 4.932 -7.715 1.00 0.00 C ATOM 723 CG2 VAL A 158 -13.967 6.183 -5.570 1.00 0.00 C ATOM 0 H VAL A 158 -11.961 4.183 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.989 5.373 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.832 6.878 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.634 5.287 -7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.023 4.849 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.726 3.954 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.935 6.496 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.090 5.270 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.564 6.969 -4.931 1.00 0.00 H new ATOM 733 N ARG A 159 -10.189 7.457 -5.958 1.00 0.00 N ATOM 734 CA ARG A 159 -9.514 8.490 -5.164 1.00 0.00 C ATOM 735 C ARG A 159 -10.162 9.857 -5.358 1.00 0.00 C ATOM 736 O ARG A 159 -10.300 10.365 -6.459 1.00 0.00 O ATOM 737 CB ARG A 159 -8.016 8.448 -5.471 1.00 0.00 C ATOM 738 CG ARG A 159 -7.579 8.547 -6.939 1.00 0.00 C ATOM 739 CD ARG A 159 -6.149 7.988 -7.054 1.00 0.00 C ATOM 740 NE ARG A 159 -5.576 8.098 -8.396 1.00 0.00 N ATOM 741 CZ ARG A 159 -4.675 8.976 -8.804 1.00 0.00 C ATOM 742 NH1 ARG A 159 -4.333 10.053 -8.130 1.00 0.00 N ATOM 743 NH2 ARG A 159 -3.945 8.704 -9.846 1.00 0.00 N ATOM 0 H ARG A 159 -10.025 7.528 -6.962 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.630 8.288 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.540 9.263 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.618 7.518 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.260 7.984 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.610 9.583 -7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.505 8.516 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.154 6.939 -6.757 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.906 7.427 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.772 10.253 -7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.629 10.688 -8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.070 7.820 -10.340 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.247 9.374 -10.169 1.00 0.00 H new ATOM 757 N ILE A 160 -10.631 10.430 -4.264 1.00 0.00 N ATOM 758 CA ILE A 160 -11.346 11.719 -4.236 1.00 0.00 C ATOM 759 C ILE A 160 -10.364 12.863 -3.948 1.00 0.00 C ATOM 760 O ILE A 160 -9.363 12.720 -3.240 1.00 0.00 O ATOM 761 CB ILE A 160 -12.533 11.693 -3.225 1.00 0.00 C ATOM 762 CG1 ILE A 160 -12.113 11.469 -1.759 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.556 10.593 -3.566 1.00 0.00 C ATOM 764 CD1 ILE A 160 -13.212 11.816 -0.741 1.00 0.00 C ATOM 0 H ILE A 160 -10.529 10.011 -3.340 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.783 11.894 -5.219 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.969 12.687 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.825 10.426 -1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -11.230 12.072 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.366 10.610 -2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.961 10.769 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.066 9.620 -3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -12.844 11.633 0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -13.484 12.867 -0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -14.088 11.195 -0.926 1.00 0.00 H new ATOM 776 N ASN A 161 -10.654 14.032 -4.503 1.00 0.00 N ATOM 777 CA ASN A 161 -9.920 15.275 -4.272 1.00 0.00 C ATOM 778 C ASN A 161 -10.781 16.310 -3.518 1.00 0.00 C ATOM 779 O ASN A 161 -10.290 17.370 -3.153 1.00 0.00 O ATOM 780 CB ASN A 161 -9.333 15.802 -5.600 1.00 0.00 C ATOM 781 CG ASN A 161 -7.805 15.851 -5.568 1.00 0.00 C ATOM 782 OD1 ASN A 161 -7.115 15.239 -6.369 1.00 0.00 O ATOM 783 ND2 ASN A 161 -7.255 16.604 -4.642 1.00 0.00 N ATOM 0 H ASN A 161 -11.434 14.148 -5.150 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.074 15.074 -3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.659 15.162 -6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -9.724 16.800 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.240 16.683 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.843 17.109 -3.980 1.00 0.00 H new ATOM 790 N SER A 162 -12.071 16.038 -3.254 1.00 0.00 N ATOM 791 CA SER A 162 -12.957 16.870 -2.393 1.00 0.00 C ATOM 792 C SER A 162 -13.830 16.002 -1.464 1.00 0.00 C ATOM 793 O SER A 162 -14.518 15.100 -1.937 1.00 0.00 O ATOM 794 CB SER A 162 -13.857 17.762 -3.253 1.00 0.00 C ATOM 795 OG SER A 162 -14.592 18.663 -2.402 1.00 0.00 O ATOM 0 H SER A 162 -12.545 15.220 -3.636 1.00 0.00 H new ATOM 0 HA SER A 162 -12.312 17.492 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.255 18.327 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.546 17.149 -3.834 1.00 0.00 H new ATOM 0 HG SER A 162 -15.167 19.236 -2.951 1.00 0.00 H new ATOM 801 N GLY A 163 -13.755 16.280 -0.159 1.00 0.00 N ATOM 802 CA GLY A 163 -14.318 15.442 0.894 1.00 0.00 C ATOM 803 C GLY A 163 -13.265 14.660 1.642 1.00 0.00 C ATOM 804 O GLY A 163 -12.066 14.740 1.362 1.00 0.00 O ATOM 0 H GLY A 163 -13.290 17.114 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.867 16.069 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -15.037 14.749 0.456 1.00 0.00 H new ATOM 808 N GLU A 164 -13.731 13.897 2.615 1.00 0.00 N ATOM 809 CA GLU A 164 -12.909 12.948 3.338 1.00 0.00 C ATOM 810 C GLU A 164 -13.208 11.505 2.947 1.00 0.00 C ATOM 811 O GLU A 164 -14.361 11.083 2.802 1.00 0.00 O ATOM 812 CB GLU A 164 -13.071 13.155 4.846 1.00 0.00 C ATOM 813 CG GLU A 164 -12.094 12.269 5.633 1.00 0.00 C ATOM 814 CD GLU A 164 -11.886 12.859 7.015 1.00 0.00 C ATOM 815 OE1 GLU A 164 -10.959 13.690 7.162 1.00 0.00 O ATOM 816 OE2 GLU A 164 -12.727 12.518 7.893 1.00 0.00 O ATOM 0 H GLU A 164 -14.702 13.921 2.927 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.871 13.135 3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.897 14.202 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.095 12.924 5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.487 11.256 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.142 12.201 5.107 1.00 0.00 H new ATOM 823 N ALA A 165 -12.102 10.790 2.722 1.00 0.00 N ATOM 824 CA ALA A 165 -12.065 9.433 2.227 1.00 0.00 C ATOM 825 C ALA A 165 -11.661 8.453 3.324 1.00 0.00 C ATOM 826 O ALA A 165 -11.203 8.856 4.400 1.00 0.00 O ATOM 827 CB ALA A 165 -11.062 9.410 1.078 1.00 0.00 C ATOM 0 H ALA A 165 -11.171 11.170 2.892 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.053 9.123 1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.999 8.401 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.387 10.098 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.082 9.715 1.445 1.00 0.00 H new ATOM 833 N ASP A 166 -11.771 7.158 3.017 1.00 0.00 N ATOM 834 CA ASP A 166 -11.523 6.139 4.021 1.00 0.00 C ATOM 835 C ASP A 166 -10.048 5.794 4.098 1.00 0.00 C ATOM 836 O ASP A 166 -9.587 5.361 5.153 1.00 0.00 O ATOM 837 CB ASP A 166 -12.382 4.882 3.806 1.00 0.00 C ATOM 838 CG ASP A 166 -13.097 4.514 5.112 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.446 4.501 6.156 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.352 4.234 4.992 1.00 0.00 O ATOM 0 H ASP A 166 -12.026 6.802 2.096 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.822 6.561 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.113 5.060 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.755 4.053 3.478 1.00 0.00 H new ATOM 845 N ILE A 167 -9.301 5.984 3.003 1.00 0.00 N ATOM 846 CA ILE A 167 -7.890 5.628 2.934 1.00 0.00 C ATOM 847 C ILE A 167 -7.066 6.855 2.536 1.00 0.00 C ATOM 848 O ILE A 167 -6.942 7.204 1.358 1.00 0.00 O ATOM 849 CB ILE A 167 -7.709 4.465 1.940 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.690 3.295 2.209 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.224 4.056 2.041 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.563 2.096 1.258 1.00 0.00 C ATOM 0 H ILE A 167 -9.665 6.390 2.141 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.534 5.297 3.910 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.953 4.770 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.539 2.945 3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.709 3.677 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.027 3.230 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.594 4.905 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.001 3.743 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.293 1.335 1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.747 2.422 0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.559 1.678 1.331 1.00 0.00 H new ATOM 864 N MET A 168 -6.518 7.551 3.526 1.00 0.00 N ATOM 865 CA MET A 168 -5.545 8.596 3.287 1.00 0.00 C ATOM 866 C MET A 168 -4.173 7.946 3.073 1.00 0.00 C ATOM 867 O MET A 168 -3.842 6.961 3.737 1.00 0.00 O ATOM 868 CB MET A 168 -5.587 9.577 4.463 1.00 0.00 C ATOM 869 CG MET A 168 -6.897 10.393 4.483 1.00 0.00 C ATOM 870 SD MET A 168 -6.893 11.844 5.568 1.00 0.00 S ATOM 871 CE MET A 168 -5.643 12.886 4.772 1.00 0.00 C ATOM 0 H MET A 168 -6.738 7.403 4.511 1.00 0.00 H new ATOM 0 HA MET A 168 -5.767 9.170 2.387 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.487 9.027 5.399 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.737 10.256 4.400 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.116 10.721 3.467 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.710 9.735 4.788 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.752 13.914 5.118 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.648 12.521 5.028 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.775 12.851 3.691 1.00 0.00 H new ATOM 881 N ILE A 169 -3.399 8.477 2.126 1.00 0.00 N ATOM 882 CA ILE A 169 -2.009 8.062 1.880 1.00 0.00 C ATOM 883 C ILE A 169 -1.063 9.252 2.025 1.00 0.00 C ATOM 884 O ILE A 169 -1.374 10.366 1.600 1.00 0.00 O ATOM 885 CB ILE A 169 -1.839 7.378 0.504 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.419 8.178 -0.687 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.359 5.934 0.571 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.847 7.793 -1.119 1.00 0.00 C ATOM 0 H ILE A 169 -3.719 9.215 1.499 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.750 7.319 2.634 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.770 7.353 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.411 9.237 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.755 8.054 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.236 5.458 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.795 5.379 1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.415 5.940 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.153 8.415 -1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.867 6.745 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.533 7.946 -0.286 1.00 0.00 H new ATOM 900 N SER A 170 0.111 9.018 2.603 1.00 0.00 N ATOM 901 CA SER A 170 1.037 10.072 3.009 1.00 0.00 C ATOM 902 C SER A 170 2.426 9.521 3.372 1.00 0.00 C ATOM 903 O SER A 170 2.593 8.349 3.720 1.00 0.00 O ATOM 904 CB SER A 170 0.437 10.894 4.168 1.00 0.00 C ATOM 905 OG SER A 170 -0.126 10.084 5.192 1.00 0.00 O ATOM 0 H SER A 170 0.451 8.078 2.806 1.00 0.00 H new ATOM 0 HA SER A 170 1.181 10.732 2.153 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.214 11.525 4.598 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.332 11.559 3.774 1.00 0.00 H new ATOM 0 HG SER A 170 -0.489 10.657 5.900 1.00 0.00 H new ATOM 911 N PHE A 171 3.431 10.399 3.322 1.00 0.00 N ATOM 912 CA PHE A 171 4.834 10.058 3.600 1.00 0.00 C ATOM 913 C PHE A 171 5.303 10.779 4.879 1.00 0.00 C ATOM 914 O PHE A 171 5.180 12.004 5.008 1.00 0.00 O ATOM 915 CB PHE A 171 5.661 10.429 2.361 1.00 0.00 C ATOM 916 CG PHE A 171 5.366 9.558 1.156 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.289 9.849 0.293 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.154 8.416 0.924 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.038 9.031 -0.818 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.895 7.596 -0.186 1.00 0.00 C ATOM 921 CZ PHE A 171 4.848 7.915 -1.066 1.00 0.00 C ATOM 0 H PHE A 171 3.294 11.381 3.084 1.00 0.00 H new ATOM 0 HA PHE A 171 4.960 8.992 3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.468 11.470 2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.721 10.352 2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.657 10.703 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 171 6.959 8.170 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.219 9.262 -1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.501 6.720 -0.363 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.667 7.299 -1.935 1.00 0.00 H new ATOM 931 N GLU A 172 5.858 10.003 5.820 1.00 0.00 N ATOM 932 CA GLU A 172 6.141 10.380 7.202 1.00 0.00 C ATOM 933 C GLU A 172 7.424 9.721 7.793 1.00 0.00 C ATOM 934 O GLU A 172 7.982 8.776 7.239 1.00 0.00 O ATOM 935 CB GLU A 172 4.895 10.028 8.049 1.00 0.00 C ATOM 936 CG GLU A 172 3.587 10.645 7.505 1.00 0.00 C ATOM 937 CD GLU A 172 2.470 10.699 8.543 1.00 0.00 C ATOM 938 OE1 GLU A 172 1.897 9.612 8.834 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.231 11.837 9.016 1.00 0.00 O ATOM 0 H GLU A 172 6.135 9.042 5.621 1.00 0.00 H new ATOM 0 HA GLU A 172 6.348 11.450 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.787 8.944 8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.052 10.371 9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.790 11.654 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.249 10.065 6.647 1.00 0.00 H new ATOM 946 N ASN A 173 7.889 10.245 8.935 1.00 0.00 N ATOM 947 CA ASN A 173 9.100 9.799 9.645 1.00 0.00 C ATOM 948 C ASN A 173 8.766 8.993 10.920 1.00 0.00 C ATOM 949 O ASN A 173 7.596 8.687 11.191 1.00 0.00 O ATOM 950 CB ASN A 173 9.986 11.032 9.924 1.00 0.00 C ATOM 951 CG ASN A 173 10.561 11.634 8.651 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.316 10.998 7.925 1.00 0.00 O ATOM 953 ND2 ASN A 173 10.253 12.879 8.371 1.00 0.00 N ATOM 0 H ASN A 173 7.418 11.017 9.407 1.00 0.00 H new ATOM 0 HA ASN A 173 9.657 9.104 9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.399 11.787 10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.802 10.747 10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.643 13.327 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.623 13.399 8.983 1.00 0.00 H new ATOM 960 N GLY A 174 9.803 8.657 11.712 1.00 0.00 N ATOM 961 CA GLY A 174 9.710 7.955 12.992 1.00 0.00 C ATOM 962 C GLY A 174 9.033 8.824 14.042 1.00 0.00 C ATOM 963 O GLY A 174 9.713 9.538 14.766 1.00 0.00 O ATOM 0 H GLY A 174 10.766 8.880 11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.149 7.030 12.863 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.708 7.678 13.332 1.00 0.00 H new ATOM 967 N ASP A 175 7.699 8.709 14.109 1.00 0.00 N ATOM 968 CA ASP A 175 6.711 9.345 15.011 1.00 0.00 C ATOM 969 C ASP A 175 5.352 9.283 14.286 1.00 0.00 C ATOM 970 O ASP A 175 4.635 8.291 14.408 1.00 0.00 O ATOM 971 CB ASP A 175 7.058 10.795 15.460 1.00 0.00 C ATOM 972 CG ASP A 175 7.804 10.938 16.787 1.00 0.00 C ATOM 973 OD1 ASP A 175 7.504 10.145 17.722 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.576 11.922 16.902 1.00 0.00 O ATOM 0 H ASP A 175 7.222 8.092 13.452 1.00 0.00 H new ATOM 0 HA ASP A 175 6.701 8.796 15.952 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.660 11.259 14.679 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.130 11.363 15.527 1.00 0.00 H new ATOM 979 N HIS A 176 5.020 10.352 13.536 1.00 0.00 N ATOM 980 CA HIS A 176 3.692 10.693 13.004 1.00 0.00 C ATOM 981 C HIS A 176 2.502 10.418 13.992 1.00 0.00 C ATOM 982 O HIS A 176 1.429 9.951 13.608 1.00 0.00 O ATOM 983 CB HIS A 176 3.550 10.149 11.582 1.00 0.00 C ATOM 984 CG HIS A 176 3.536 8.638 11.538 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.590 7.771 11.314 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.414 7.860 11.566 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.100 6.521 11.160 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.769 6.540 11.314 1.00 0.00 N ATOM 0 H HIS A 176 5.721 11.044 13.270 1.00 0.00 H new ATOM 0 HA HIS A 176 3.617 11.777 12.918 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.629 10.530 11.141 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.373 10.519 10.971 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.575 8.032 11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.411 8.214 11.754 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.690 5.642 10.946 1.00 0.00 H new ATOM 996 N GLY A 177 2.720 10.686 15.294 1.00 0.00 N ATOM 997 CA GLY A 177 1.753 10.536 16.392 1.00 0.00 C ATOM 998 C GLY A 177 1.378 9.100 16.789 1.00 0.00 C ATOM 999 O GLY A 177 0.847 8.919 17.877 1.00 0.00 O ATOM 0 H GLY A 177 3.622 11.030 15.622 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.156 11.038 17.272 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.839 11.062 16.115 1.00 0.00 H new ATOM 1003 N ASP A 178 1.670 8.088 15.974 1.00 0.00 N ATOM 1004 CA ASP A 178 1.459 6.690 16.296 1.00 0.00 C ATOM 1005 C ASP A 178 2.440 6.360 17.438 1.00 0.00 C ATOM 1006 O ASP A 178 3.648 6.558 17.289 1.00 0.00 O ATOM 1007 CB ASP A 178 1.773 5.845 15.028 1.00 0.00 C ATOM 1008 CG ASP A 178 0.747 5.777 13.899 1.00 0.00 C ATOM 1009 OD1 ASP A 178 0.079 6.793 13.621 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.661 4.687 13.293 1.00 0.00 O ATOM 0 H ASP A 178 2.071 8.229 15.047 1.00 0.00 H new ATOM 0 HA ASP A 178 0.436 6.475 16.604 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.702 6.226 14.603 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.967 4.824 15.355 1.00 0.00 H new ATOM 1015 N SER A 179 2.004 5.682 18.506 1.00 0.00 N ATOM 1016 CA SER A 179 2.907 5.087 19.519 1.00 0.00 C ATOM 1017 C SER A 179 3.569 3.790 18.983 1.00 0.00 C ATOM 1018 O SER A 179 3.863 2.825 19.679 1.00 0.00 O ATOM 1019 CB SER A 179 2.167 4.806 20.829 1.00 0.00 C ATOM 1020 OG SER A 179 1.568 5.982 21.325 1.00 0.00 O ATOM 0 H SER A 179 1.015 5.526 18.700 1.00 0.00 H new ATOM 0 HA SER A 179 3.692 5.815 19.723 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.404 4.045 20.666 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.863 4.407 21.567 1.00 0.00 H new ATOM 0 HG SER A 179 1.098 5.782 22.162 1.00 0.00 H new ATOM 1026 N TYR A 180 3.711 3.740 17.664 1.00 0.00 N ATOM 1027 CA TYR A 180 4.332 2.658 16.888 1.00 0.00 C ATOM 1028 C TYR A 180 4.940 3.284 15.614 1.00 0.00 C ATOM 1029 O TYR A 180 4.355 3.164 14.528 1.00 0.00 O ATOM 1030 CB TYR A 180 3.339 1.494 16.639 1.00 0.00 C ATOM 1031 CG TYR A 180 1.863 1.846 16.589 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.273 2.218 15.369 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.089 1.813 17.769 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.093 2.550 15.320 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.288 2.108 17.721 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.881 2.488 16.496 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.216 2.761 16.457 1.00 0.00 O ATOM 0 H TYR A 180 3.378 4.496 17.066 1.00 0.00 H new ATOM 0 HA TYR A 180 5.143 2.185 17.442 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.606 1.017 15.696 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.484 0.751 17.424 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.869 2.249 14.469 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.553 1.561 18.711 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.542 2.852 14.385 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.888 2.044 18.617 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.506 2.844 15.525 1.00 0.00 H new ATOM 1047 N PRO A 181 6.047 4.049 15.774 1.00 0.00 N ATOM 1048 CA PRO A 181 6.738 4.711 14.677 1.00 0.00 C ATOM 1049 C PRO A 181 7.419 3.701 13.736 1.00 0.00 C ATOM 1050 O PRO A 181 7.398 2.491 13.963 1.00 0.00 O ATOM 1051 CB PRO A 181 7.748 5.648 15.347 1.00 0.00 C ATOM 1052 CG PRO A 181 8.065 4.927 16.647 1.00 0.00 C ATOM 1053 CD PRO A 181 6.692 4.389 17.036 1.00 0.00 C ATOM 0 HA PRO A 181 6.047 5.261 14.038 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.639 5.787 14.734 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.326 6.637 15.525 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.794 4.129 16.507 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.471 5.601 17.402 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.779 3.516 17.682 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.117 5.135 17.584 1.00 0.00 H new ATOM 1061 N PHE A 182 8.042 4.215 12.669 1.00 0.00 N ATOM 1062 CA PHE A 182 8.866 3.410 11.765 1.00 0.00 C ATOM 1063 C PHE A 182 10.244 3.083 12.398 1.00 0.00 C ATOM 1064 O PHE A 182 10.359 2.920 13.600 1.00 0.00 O ATOM 1065 CB PHE A 182 9.004 4.116 10.413 1.00 0.00 C ATOM 1066 CG PHE A 182 7.713 4.464 9.702 1.00 0.00 C ATOM 1067 CD1 PHE A 182 6.793 3.457 9.356 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.473 5.785 9.286 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.651 3.775 8.600 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.320 6.093 8.547 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.403 5.095 8.203 1.00 0.00 C ATOM 0 H PHE A 182 7.988 5.200 12.410 1.00 0.00 H new ATOM 0 HA PHE A 182 8.370 2.455 11.595 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.570 5.035 10.563 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.597 3.481 9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 182 6.964 2.438 9.672 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.177 6.565 9.536 1.00 0.00 H new ATOM 0 HE1 PHE A 182 4.958 2.994 8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.139 7.113 8.241 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.515 5.339 7.639 1.00 0.00 H new ATOM 1081 N ASP A 183 11.299 3.008 11.607 1.00 0.00 N ATOM 1082 CA ASP A 183 12.590 2.429 12.074 1.00 0.00 C ATOM 1083 C ASP A 183 13.825 2.980 11.349 1.00 0.00 C ATOM 1084 O ASP A 183 14.900 2.387 11.348 1.00 0.00 O ATOM 1085 CB ASP A 183 12.504 0.897 11.921 1.00 0.00 C ATOM 1086 CG ASP A 183 12.190 0.389 10.497 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.147 1.150 9.515 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.911 -0.821 10.330 1.00 0.00 O ATOM 0 H ASP A 183 11.309 3.333 10.640 1.00 0.00 H new ATOM 0 HA ASP A 183 12.728 2.718 13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.451 0.463 12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.736 0.524 12.599 1.00 0.00 H new ATOM 1093 N GLY A 184 13.706 4.136 10.676 1.00 0.00 N ATOM 1094 CA GLY A 184 14.835 4.820 10.039 1.00 0.00 C ATOM 1095 C GLY A 184 15.138 4.132 8.700 1.00 0.00 C ATOM 1096 O GLY A 184 14.163 3.756 8.057 1.00 0.00 O ATOM 0 H GLY A 184 12.817 4.622 10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.597 5.871 9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.711 4.787 10.687 1.00 0.00 H new ATOM 1100 N PRO A 185 16.404 3.917 8.282 1.00 0.00 N ATOM 1101 CA PRO A 185 16.725 3.317 6.983 1.00 0.00 C ATOM 1102 C PRO A 185 16.278 1.856 6.886 1.00 0.00 C ATOM 1103 O PRO A 185 16.490 1.059 7.807 1.00 0.00 O ATOM 1104 CB PRO A 185 18.235 3.533 6.795 1.00 0.00 C ATOM 1105 CG PRO A 185 18.759 3.586 8.230 1.00 0.00 C ATOM 1106 CD PRO A 185 17.624 4.264 8.994 1.00 0.00 C ATOM 0 HA PRO A 185 16.176 3.788 6.168 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.691 2.721 6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.446 4.456 6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.967 2.589 8.619 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.686 4.155 8.299 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.586 3.917 10.027 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.765 5.344 9.025 1.00 0.00 H new ATOM 1114 N ARG A 186 15.691 1.512 5.720 1.00 0.00 N ATOM 1115 CA ARG A 186 15.110 0.231 5.293 1.00 0.00 C ATOM 1116 C ARG A 186 14.284 -0.549 6.337 1.00 0.00 C ATOM 1117 O ARG A 186 13.692 0.060 7.203 1.00 0.00 O ATOM 1118 CB ARG A 186 16.139 -0.630 4.549 1.00 0.00 C ATOM 1119 CG ARG A 186 17.341 -1.181 5.333 1.00 0.00 C ATOM 1120 CD ARG A 186 18.543 -0.261 5.604 1.00 0.00 C ATOM 1121 NE ARG A 186 19.712 -1.050 6.037 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.695 -0.702 6.858 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.770 0.497 7.424 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.701 -1.538 7.012 1.00 0.00 N ATOM 0 H ARG A 186 15.606 2.205 4.976 1.00 0.00 H new ATOM 0 HA ARG A 186 14.332 0.517 4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.609 -1.478 4.116 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.527 -0.039 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.972 -1.531 6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.711 -2.055 4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.789 0.300 4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.284 0.468 6.372 1.00 0.00 H new ATOM 0 HE ARG A 186 19.773 -1.993 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.052 1.196 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.545 0.718 8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.709 -2.424 6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.472 -1.299 7.636 1.00 0.00 H new ATOM 1138 N GLY A 187 14.182 -1.863 6.240 1.00 0.00 N ATOM 1139 CA GLY A 187 13.521 -2.686 7.273 1.00 0.00 C ATOM 1140 C GLY A 187 12.029 -2.596 7.056 1.00 0.00 C ATOM 1141 O GLY A 187 11.552 -3.175 6.094 1.00 0.00 O ATOM 0 H GLY A 187 14.548 -2.400 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.854 -3.722 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.783 -2.330 8.269 1.00 0.00 H new ATOM 1145 N THR A 188 11.297 -1.859 7.885 1.00 0.00 N ATOM 1146 CA THR A 188 9.901 -1.501 7.607 1.00 0.00 C ATOM 1147 C THR A 188 9.886 -0.421 6.548 1.00 0.00 C ATOM 1148 O THR A 188 10.232 0.719 6.850 1.00 0.00 O ATOM 1149 CB THR A 188 9.146 -1.003 8.842 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.245 -2.006 9.823 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.660 -0.749 8.536 1.00 0.00 C ATOM 0 H THR A 188 11.650 -1.491 8.769 1.00 0.00 H new ATOM 0 HA THR A 188 9.392 -2.404 7.271 1.00 0.00 H new ATOM 0 HB THR A 188 9.580 -0.060 9.175 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.112 -1.937 10.275 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.158 -0.397 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.573 0.005 7.754 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.194 -1.675 8.200 1.00 0.00 H new ATOM 1159 N LEU A 189 9.511 -0.801 5.336 1.00 0.00 N ATOM 1160 CA LEU A 189 9.233 0.109 4.228 1.00 0.00 C ATOM 1161 C LEU A 189 7.941 0.892 4.471 1.00 0.00 C ATOM 1162 O LEU A 189 7.909 2.120 4.355 1.00 0.00 O ATOM 1163 CB LEU A 189 9.167 -0.736 2.940 1.00 0.00 C ATOM 1164 CG LEU A 189 10.511 -1.176 2.314 1.00 0.00 C ATOM 1165 CD1 LEU A 189 11.177 -0.014 1.566 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.530 -1.804 3.271 1.00 0.00 C ATOM 0 H LEU A 189 9.387 -1.782 5.085 1.00 0.00 H new ATOM 0 HA LEU A 189 10.022 0.855 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.584 -1.632 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.615 -0.168 2.191 1.00 0.00 H new ATOM 0 HG LEU A 189 10.221 -1.974 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.120 -0.351 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.518 0.332 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.367 0.804 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.431 -2.072 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.783 -1.089 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.102 -2.699 3.722 1.00 0.00 H new ATOM 1178 N ALA A 190 6.877 0.160 4.810 1.00 0.00 N ATOM 1179 CA ALA A 190 5.542 0.735 4.927 1.00 0.00 C ATOM 1180 C ALA A 190 4.672 0.099 6.025 1.00 0.00 C ATOM 1181 O ALA A 190 4.849 -1.065 6.407 1.00 0.00 O ATOM 1182 CB ALA A 190 4.910 0.656 3.538 1.00 0.00 C ATOM 0 H ALA A 190 6.919 -0.840 5.009 1.00 0.00 H new ATOM 0 HA ALA A 190 5.619 1.770 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.905 1.076 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.516 1.221 2.830 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.858 -0.385 3.221 1.00 0.00 H new ATOM 1188 N HIS A 191 3.707 0.877 6.532 1.00 0.00 N ATOM 1189 CA HIS A 191 2.675 0.380 7.444 1.00 0.00 C ATOM 1190 C HIS A 191 1.288 0.988 7.155 1.00 0.00 C ATOM 1191 O HIS A 191 1.076 2.201 7.242 1.00 0.00 O ATOM 1192 CB HIS A 191 3.125 0.490 8.926 1.00 0.00 C ATOM 1193 CG HIS A 191 2.328 1.379 9.865 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.474 0.981 10.877 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.359 2.746 9.898 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.007 2.091 11.487 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.503 3.197 10.902 1.00 0.00 N ATOM 0 H HIS A 191 3.622 1.871 6.319 1.00 0.00 H new ATOM 0 HA HIS A 191 2.549 -0.686 7.253 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.128 -0.516 9.346 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.157 0.842 8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 191 2.951 3.375 9.250 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.329 2.091 12.328 1.00 0.00 H new ATOM 0 HE2 HIS A 191 1.295 4.166 11.143 1.00 0.00 H new ATOM 1205 N ALA A 192 0.330 0.114 6.869 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.099 0.392 6.817 1.00 0.00 C ATOM 1207 C ALA A 192 -1.825 -0.189 8.029 1.00 0.00 C ATOM 1208 O ALA A 192 -1.388 -1.176 8.631 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.663 -0.194 5.524 1.00 0.00 C ATOM 0 H ALA A 192 0.542 -0.861 6.656 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.253 1.471 6.837 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.733 0.006 5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.165 0.264 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.494 -1.271 5.508 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.955 0.422 8.366 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.826 -0.045 9.428 1.00 0.00 C ATOM 1217 C PHE A 193 -4.714 -1.216 8.993 1.00 0.00 C ATOM 1218 O PHE A 193 -4.947 -1.454 7.812 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.671 1.154 9.867 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.048 1.939 10.993 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -2.954 2.786 10.744 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.567 1.810 12.292 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.358 3.488 11.807 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -3.970 2.509 13.357 1.00 0.00 C ATOM 1225 CZ PHE A 193 -2.869 3.350 13.109 1.00 0.00 C ATOM 0 H PHE A 193 -3.292 1.265 7.902 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.226 -0.430 10.252 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.824 1.814 9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.655 0.803 10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.572 2.897 9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.422 1.176 12.473 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.510 4.131 11.623 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.355 2.401 14.360 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.414 3.893 13.924 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.235 -1.965 9.969 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.358 -2.887 9.728 1.00 0.00 C ATOM 1237 C ALA A 194 -7.579 -2.053 9.260 1.00 0.00 C ATOM 1238 O ALA A 194 -7.557 -0.841 9.488 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.659 -3.648 11.031 1.00 0.00 C ATOM 0 H ALA A 194 -4.901 -1.954 10.933 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.118 -3.617 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.489 -4.335 10.868 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.777 -4.211 11.336 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.925 -2.938 11.814 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.628 -2.617 8.628 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.858 -1.893 8.306 1.00 0.00 C ATOM 1247 C PRO A 195 -10.458 -1.235 9.557 1.00 0.00 C ATOM 1248 O PRO A 195 -10.396 -1.804 10.644 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.826 -2.937 7.735 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.271 -4.262 8.249 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.771 -3.998 8.230 1.00 0.00 C ATOM 0 HA PRO A 195 -9.663 -1.091 7.594 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.846 -2.769 8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.850 -2.908 6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.633 -4.496 9.250 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.547 -5.098 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.245 -4.662 8.915 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.353 -4.168 7.238 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.048 -0.049 9.390 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.767 0.602 10.487 1.00 0.00 C ATOM 1261 C GLY A 196 -12.230 2.037 10.242 1.00 0.00 C ATOM 1262 O GLY A 196 -12.425 2.478 9.107 1.00 0.00 O ATOM 0 H GLY A 196 -11.043 0.475 8.515 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.642 -0.002 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.124 0.597 11.367 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.434 2.743 11.362 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.079 4.056 11.405 1.00 0.00 C ATOM 1268 C GLU A 197 -12.071 5.188 11.137 1.00 0.00 C ATOM 1269 O GLU A 197 -11.895 5.545 9.967 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.839 4.259 12.732 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.081 3.363 12.877 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.279 3.903 12.086 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -17.012 4.710 12.600 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.497 3.365 10.915 1.00 0.00 O ATOM 0 H GLU A 197 -12.148 2.407 12.282 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.816 4.093 10.603 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.161 4.062 13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.144 5.303 12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.843 2.357 12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.349 3.284 13.931 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.418 5.702 12.198 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.456 6.808 12.084 1.00 0.00 C ATOM 1283 C GLY A 198 -9.181 6.340 11.405 1.00 0.00 C ATOM 1284 O GLY A 198 -9.187 6.141 10.193 1.00 0.00 O ATOM 0 H GLY A 198 -11.544 5.362 13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.899 7.625 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.224 7.199 13.075 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.103 6.135 12.177 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.833 5.552 11.692 1.00 0.00 C ATOM 1290 C LEU A 199 -6.989 4.223 10.914 1.00 0.00 C ATOM 1291 O LEU A 199 -6.223 3.922 10.007 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.910 5.274 12.888 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.638 6.439 13.863 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -4.984 5.839 15.111 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.753 7.528 13.240 1.00 0.00 C ATOM 0 H LEU A 199 -8.084 6.371 13.169 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.423 6.290 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.338 4.450 13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.952 4.929 12.500 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.575 6.935 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.774 6.632 15.829 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.659 5.111 15.561 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.053 5.346 14.832 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.591 8.325 13.966 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.793 7.097 12.954 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.245 7.936 12.357 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.991 3.426 11.282 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.420 2.224 10.556 1.00 0.00 C ATOM 1309 C GLY A 200 -8.579 2.380 9.050 1.00 0.00 C ATOM 1310 O GLY A 200 -9.408 3.154 8.578 1.00 0.00 O ATOM 0 H GLY A 200 -8.546 3.602 12.119 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.697 1.431 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.372 1.893 10.970 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.854 1.572 8.291 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.874 1.546 6.833 1.00 0.00 C ATOM 1316 C GLY A 201 -6.916 2.549 6.216 1.00 0.00 C ATOM 1317 O GLY A 201 -6.769 2.534 5.004 1.00 0.00 O ATOM 0 H GLY A 201 -7.209 0.889 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.617 0.545 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.885 1.754 6.484 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.276 3.418 6.995 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.380 4.439 6.434 1.00 0.00 C ATOM 1323 C ASP A 202 -3.919 3.925 6.325 1.00 0.00 C ATOM 1324 O ASP A 202 -3.481 3.028 7.060 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.521 5.715 7.276 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.920 6.341 7.164 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.903 5.746 7.641 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.042 7.447 6.586 1.00 0.00 O ATOM 0 H ASP A 202 -6.357 3.440 8.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.666 4.671 5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.313 5.482 8.320 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.774 6.442 6.956 1.00 0.00 H new ATOM 1333 N THR A 203 -3.134 4.542 5.433 1.00 0.00 N ATOM 1334 CA THR A 203 -1.833 3.998 5.007 1.00 0.00 C ATOM 1335 C THR A 203 -0.704 5.023 5.039 1.00 0.00 C ATOM 1336 O THR A 203 -0.783 6.098 4.446 1.00 0.00 O ATOM 1337 CB THR A 203 -1.990 3.387 3.608 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.839 2.274 3.728 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.673 2.873 3.024 1.00 0.00 C ATOM 0 H THR A 203 -3.378 5.426 4.987 1.00 0.00 H new ATOM 0 HA THR A 203 -1.541 3.231 5.724 1.00 0.00 H new ATOM 0 HB THR A 203 -2.374 4.167 2.951 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.962 1.860 2.848 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.853 2.454 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.036 3.697 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.262 2.102 3.676 1.00 0.00 H new ATOM 1347 N HIS A 204 0.382 4.654 5.721 1.00 0.00 N ATOM 1348 CA HIS A 204 1.533 5.531 6.021 1.00 0.00 C ATOM 1349 C HIS A 204 2.887 4.928 5.537 1.00 0.00 C ATOM 1350 O HIS A 204 3.195 3.778 5.855 1.00 0.00 O ATOM 1351 CB HIS A 204 1.567 5.775 7.552 1.00 0.00 C ATOM 1352 CG HIS A 204 0.288 6.272 8.218 1.00 0.00 C ATOM 1353 ND1 HIS A 204 -0.049 6.110 9.573 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.715 6.985 7.607 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -1.244 6.684 9.721 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.688 7.199 8.563 1.00 0.00 N ATOM 0 H HIS A 204 0.496 3.711 6.094 1.00 0.00 H new ATOM 0 HA HIS A 204 1.406 6.469 5.481 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.856 4.841 8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.356 6.498 7.759 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.738 7.314 6.579 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.786 6.729 10.654 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.583 7.665 8.416 1.00 0.00 H new ATOM 1364 N PHE A 205 3.737 5.706 4.848 1.00 0.00 N ATOM 1365 CA PHE A 205 5.016 5.266 4.255 1.00 0.00 C ATOM 1366 C PHE A 205 6.239 5.960 4.881 1.00 0.00 C ATOM 1367 O PHE A 205 6.176 7.162 5.166 1.00 0.00 O ATOM 1368 CB PHE A 205 4.989 5.580 2.751 1.00 0.00 C ATOM 1369 CG PHE A 205 4.051 4.703 1.956 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.466 3.411 1.591 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.758 5.146 1.614 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.569 2.533 0.960 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.869 4.279 0.950 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.263 2.957 0.663 1.00 0.00 C ATOM 0 H PHE A 205 3.548 6.694 4.681 1.00 0.00 H new ATOM 0 HA PHE A 205 5.116 4.198 4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.700 6.622 2.613 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.997 5.473 2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.477 3.092 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.449 6.151 1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.883 1.532 0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.888 4.626 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.561 2.270 0.215 1.00 0.00 H new ATOM 1384 N ASP A 206 7.380 5.250 5.003 1.00 0.00 N ATOM 1385 CA ASP A 206 8.631 5.821 5.551 1.00 0.00 C ATOM 1386 C ASP A 206 9.424 6.687 4.537 1.00 0.00 C ATOM 1387 O ASP A 206 9.697 6.266 3.415 1.00 0.00 O ATOM 1388 CB ASP A 206 9.496 4.685 6.133 1.00 0.00 C ATOM 1389 CG ASP A 206 10.583 5.117 7.135 1.00 0.00 C ATOM 1390 OD1 ASP A 206 11.098 6.253 7.055 1.00 0.00 O ATOM 1391 OD2 ASP A 206 10.955 4.212 7.932 1.00 0.00 O ATOM 0 H ASP A 206 7.462 4.271 4.727 1.00 0.00 H new ATOM 0 HA ASP A 206 8.352 6.514 6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.838 3.969 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.977 4.161 5.307 1.00 0.00 H new ATOM 1396 N ASN A 207 9.833 7.898 4.943 1.00 0.00 N ATOM 1397 CA ASN A 207 10.658 8.839 4.141 1.00 0.00 C ATOM 1398 C ASN A 207 12.193 8.687 4.331 1.00 0.00 C ATOM 1399 O ASN A 207 12.961 9.301 3.586 1.00 0.00 O ATOM 1400 CB ASN A 207 10.178 10.274 4.427 1.00 0.00 C ATOM 1401 CG ASN A 207 10.812 11.356 3.525 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.113 12.460 3.961 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.981 11.121 2.236 1.00 0.00 N ATOM 0 H ASN A 207 9.597 8.269 5.863 1.00 0.00 H new ATOM 0 HA ASN A 207 10.508 8.590 3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.095 10.311 4.310 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.394 10.515 5.468 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.354 11.851 1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.738 10.210 1.848 1.00 0.00 H new ATOM 1410 N ALA A 208 12.680 7.834 5.252 1.00 0.00 N ATOM 1411 CA ALA A 208 14.123 7.598 5.471 1.00 0.00 C ATOM 1412 C ALA A 208 14.864 6.894 4.304 1.00 0.00 C ATOM 1413 O ALA A 208 16.096 6.990 4.208 1.00 0.00 O ATOM 1414 CB ALA A 208 14.264 6.792 6.769 1.00 0.00 C ATOM 0 H ALA A 208 12.081 7.285 5.869 1.00 0.00 H new ATOM 0 HA ALA A 208 14.606 8.573 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 208 15.319 6.598 6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.840 7.359 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.733 5.845 6.669 1.00 0.00 H new ATOM 1420 N GLU A 209 14.117 6.208 3.434 1.00 0.00 N ATOM 1421 CA GLU A 209 14.550 5.408 2.296 1.00 0.00 C ATOM 1422 C GLU A 209 14.164 6.041 0.950 1.00 0.00 C ATOM 1423 O GLU A 209 13.276 6.883 0.832 1.00 0.00 O ATOM 1424 CB GLU A 209 13.943 3.994 2.375 1.00 0.00 C ATOM 1425 CG GLU A 209 12.547 3.856 3.031 1.00 0.00 C ATOM 1426 CD GLU A 209 12.657 3.072 4.332 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.482 3.401 5.182 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.980 2.066 4.618 1.00 0.00 O ATOM 0 H GLU A 209 13.101 6.201 3.521 1.00 0.00 H new ATOM 0 HA GLU A 209 15.638 5.358 2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 209 13.880 3.597 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.638 3.359 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.129 4.843 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 209 11.864 3.350 2.349 1.00 0.00 H new ATOM 1435 N LYS A 210 14.842 5.570 -0.095 1.00 0.00 N ATOM 1436 CA LYS A 210 14.555 5.865 -1.507 1.00 0.00 C ATOM 1437 C LYS A 210 13.332 5.132 -2.022 1.00 0.00 C ATOM 1438 O LYS A 210 12.987 4.050 -1.553 1.00 0.00 O ATOM 1439 CB LYS A 210 15.716 5.464 -2.424 1.00 0.00 C ATOM 1440 CG LYS A 210 16.150 3.987 -2.329 1.00 0.00 C ATOM 1441 CD LYS A 210 17.651 3.828 -2.593 1.00 0.00 C ATOM 1442 CE LYS A 210 18.417 4.150 -1.302 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.000 2.924 -0.711 1.00 0.00 N ATOM 0 H LYS A 210 15.641 4.946 0.018 1.00 0.00 H new ATOM 0 HA LYS A 210 14.389 6.942 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.434 5.677 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.575 6.094 -2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.910 3.598 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.587 3.394 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.871 2.811 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.966 4.495 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.209 4.868 -1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.745 4.620 -0.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.512 3.168 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 18.239 2.251 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.658 2.491 -1.390 1.00 0.00 H new ATOM 1457 N TRP A 211 12.779 5.663 -3.105 1.00 0.00 N ATOM 1458 CA TRP A 211 11.642 5.110 -3.809 1.00 0.00 C ATOM 1459 C TRP A 211 11.841 5.348 -5.306 1.00 0.00 C ATOM 1460 O TRP A 211 11.904 6.490 -5.741 1.00 0.00 O ATOM 1461 CB TRP A 211 10.390 5.796 -3.249 1.00 0.00 C ATOM 1462 CG TRP A 211 10.082 5.517 -1.810 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.277 6.340 -0.759 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.536 4.283 -1.255 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.862 5.711 0.407 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.367 4.463 0.148 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.179 3.047 -1.812 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.800 3.462 0.958 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.622 2.029 -1.009 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.411 2.255 0.364 1.00 0.00 C ATOM 0 H TRP A 211 13.127 6.523 -3.529 1.00 0.00 H new ATOM 0 HA TRP A 211 11.533 4.034 -3.670 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.502 6.873 -3.375 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.533 5.492 -3.850 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.692 7.335 -0.816 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.919 6.126 1.337 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.332 2.872 -2.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.667 3.621 2.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.358 1.078 -1.447 1.00 0.00 H new ATOM 0 HH2 TRP A 211 7.944 1.489 0.966 1.00 0.00 H new ATOM 1481 N THR A 212 11.915 4.277 -6.096 1.00 0.00 N ATOM 1482 CA THR A 212 11.896 4.354 -7.575 1.00 0.00 C ATOM 1483 C THR A 212 11.352 3.095 -8.253 1.00 0.00 C ATOM 1484 O THR A 212 11.404 1.991 -7.716 1.00 0.00 O ATOM 1485 CB THR A 212 13.272 4.757 -8.124 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.136 5.038 -9.499 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.324 3.665 -7.923 1.00 0.00 C ATOM 0 H THR A 212 11.990 3.325 -5.738 1.00 0.00 H new ATOM 0 HA THR A 212 11.185 5.140 -7.829 1.00 0.00 H new ATOM 0 HB THR A 212 13.616 5.634 -7.575 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.006 5.299 -9.867 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.279 4.000 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.435 3.458 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.009 2.758 -8.438 1.00 0.00 H new ATOM 1495 N MET A 213 10.824 3.278 -9.466 1.00 0.00 N ATOM 1496 CA MET A 213 10.368 2.205 -10.356 1.00 0.00 C ATOM 1497 C MET A 213 11.495 1.669 -11.256 1.00 0.00 C ATOM 1498 O MET A 213 11.342 0.596 -11.833 1.00 0.00 O ATOM 1499 CB MET A 213 9.215 2.717 -11.246 1.00 0.00 C ATOM 1500 CG MET A 213 7.963 3.144 -10.461 1.00 0.00 C ATOM 1501 SD MET A 213 7.203 1.898 -9.377 1.00 0.00 S ATOM 1502 CE MET A 213 6.592 0.733 -10.625 1.00 0.00 C ATOM 0 H MET A 213 10.698 4.206 -9.869 1.00 0.00 H new ATOM 0 HA MET A 213 10.028 1.387 -9.721 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.571 3.564 -11.832 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.939 1.934 -11.952 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.224 4.009 -9.851 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.210 3.474 -11.177 1.00 0.00 H new ATOM 0 HE1 MET A 213 6.063 -0.083 -10.133 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.913 1.249 -11.303 1.00 0.00 H new ATOM 0 HE3 MET A 213 7.433 0.331 -11.190 1.00 0.00 H new ATOM 1512 N GLY A 214 12.605 2.404 -11.399 1.00 0.00 N ATOM 1513 CA GLY A 214 13.668 2.132 -12.383 1.00 0.00 C ATOM 1514 C GLY A 214 14.697 1.080 -11.962 1.00 0.00 C ATOM 1515 O GLY A 214 15.889 1.355 -12.121 1.00 0.00 O ATOM 0 H GLY A 214 12.796 3.223 -10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.204 1.809 -13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.192 3.064 -12.594 1.00 0.00 H new ATOM 1519 N THR A 215 14.252 -0.066 -11.408 1.00 0.00 N ATOM 1520 CA THR A 215 15.020 -1.259 -10.983 1.00 0.00 C ATOM 1521 C THR A 215 16.357 -0.923 -10.291 1.00 0.00 C ATOM 1522 O THR A 215 17.428 -1.253 -10.799 1.00 0.00 O ATOM 1523 CB THR A 215 15.195 -2.277 -12.130 1.00 0.00 C ATOM 1524 OG1 THR A 215 14.052 -2.322 -12.966 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.452 -3.686 -11.589 1.00 0.00 C ATOM 0 H THR A 215 13.256 -0.194 -11.230 1.00 0.00 H new ATOM 0 HA THR A 215 14.411 -1.739 -10.216 1.00 0.00 H new ATOM 0 HB THR A 215 16.056 -1.942 -12.709 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.196 -2.975 -13.682 1.00 0.00 H new ATOM 0 HG21 THR A 215 15.571 -4.379 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.360 -3.684 -10.986 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.608 -3.999 -10.974 1.00 0.00 H new ATOM 1533 N ASN A 216 16.282 -0.297 -9.118 1.00 0.00 N ATOM 1534 CA ASN A 216 17.464 0.139 -8.360 1.00 0.00 C ATOM 1535 C ASN A 216 17.093 0.326 -6.884 1.00 0.00 C ATOM 1536 O ASN A 216 17.417 -0.503 -6.040 1.00 0.00 O ATOM 1537 CB ASN A 216 18.035 1.404 -9.033 1.00 0.00 C ATOM 1538 CG ASN A 216 19.383 1.854 -8.486 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.569 1.977 -7.182 1.00 0.00 O flip ATOM 1540 ND2 ASN A 216 20.294 2.129 -9.245 1.00 0.00 N flip ATOM 0 H ASN A 216 15.398 -0.075 -8.661 1.00 0.00 H new ATOM 0 HA ASN A 216 18.252 -0.614 -8.373 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.134 1.218 -10.102 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.319 2.218 -8.916 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.163 2.038 -10.253 1.00 0.00 H new ATOM 0 HD22 ASN A 216 21.188 2.450 -8.873 1.00 0.00 H new ATOM 1547 N GLY A 217 16.428 1.442 -6.557 1.00 0.00 N ATOM 1548 CA GLY A 217 15.776 1.652 -5.263 1.00 0.00 C ATOM 1549 C GLY A 217 14.453 0.881 -5.169 1.00 0.00 C ATOM 1550 O GLY A 217 14.111 0.106 -6.058 1.00 0.00 O ATOM 0 H GLY A 217 16.328 2.233 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.443 1.332 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.590 2.716 -5.117 1.00 0.00 H new ATOM 1554 N PHE A 218 13.684 1.117 -4.103 1.00 0.00 N ATOM 1555 CA PHE A 218 12.517 0.299 -3.749 1.00 0.00 C ATOM 1556 C PHE A 218 11.243 0.689 -4.518 1.00 0.00 C ATOM 1557 O PHE A 218 10.934 1.872 -4.636 1.00 0.00 O ATOM 1558 CB PHE A 218 12.284 0.393 -2.232 1.00 0.00 C ATOM 1559 CG PHE A 218 13.510 0.058 -1.397 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.134 -1.195 -1.538 1.00 0.00 C ATOM 1561 CD2 PHE A 218 14.033 0.992 -0.483 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.262 -1.522 -0.766 1.00 0.00 C ATOM 1563 CE2 PHE A 218 15.169 0.672 0.283 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.779 -0.589 0.150 1.00 0.00 C ATOM 0 H PHE A 218 13.853 1.886 -3.455 1.00 0.00 H new ATOM 0 HA PHE A 218 12.735 -0.729 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.955 1.403 -1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.474 -0.282 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.743 -1.911 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.561 1.957 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.731 -2.489 -0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.574 1.396 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.642 -0.839 0.750 1.00 0.00 H new ATOM 1574 N ASN A 219 10.478 -0.300 -4.977 1.00 0.00 N ATOM 1575 CA ASN A 219 9.231 -0.058 -5.728 1.00 0.00 C ATOM 1576 C ASN A 219 8.061 0.306 -4.819 1.00 0.00 C ATOM 1577 O ASN A 219 7.634 -0.511 -3.991 1.00 0.00 O ATOM 1578 CB ASN A 219 8.798 -1.322 -6.492 1.00 0.00 C ATOM 1579 CG ASN A 219 9.778 -1.933 -7.444 1.00 0.00 C ATOM 1580 OD1 ASN A 219 9.604 -3.090 -7.811 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.832 -1.250 -7.893 1.00 0.00 N ATOM 0 H ASN A 219 10.696 -1.287 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 219 9.456 0.769 -6.402 1.00 0.00 H new ATOM 0 HB2 ASN A 219 8.527 -2.081 -5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 219 7.893 -1.082 -7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.488 -1.690 -8.538 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.982 -0.287 -7.591 1.00 0.00 H new ATOM 1588 N LEU A 220 7.403 1.457 -5.057 1.00 0.00 N ATOM 1589 CA LEU A 220 6.155 1.774 -4.373 1.00 0.00 C ATOM 1590 C LEU A 220 5.017 0.807 -4.739 1.00 0.00 C ATOM 1591 O LEU A 220 4.400 0.266 -3.837 1.00 0.00 O ATOM 1592 CB LEU A 220 5.742 3.231 -4.588 1.00 0.00 C ATOM 1593 CG LEU A 220 4.662 3.645 -3.556 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.226 4.702 -2.605 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.380 4.131 -4.241 1.00 0.00 C ATOM 0 H LEU A 220 7.719 2.171 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 220 6.349 1.641 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.612 3.880 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.356 3.361 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 220 4.390 2.765 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.461 4.987 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.088 4.294 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.531 5.579 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.647 4.412 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.606 4.995 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.973 3.332 -4.861 1.00 0.00 H new ATOM 1607 N PHE A 221 4.777 0.534 -6.025 1.00 0.00 N ATOM 1608 CA PHE A 221 3.674 -0.337 -6.487 1.00 0.00 C ATOM 1609 C PHE A 221 3.635 -1.686 -5.735 1.00 0.00 C ATOM 1610 O PHE A 221 2.621 -2.034 -5.124 1.00 0.00 O ATOM 1611 CB PHE A 221 3.820 -0.508 -8.011 1.00 0.00 C ATOM 1612 CG PHE A 221 2.948 -1.562 -8.688 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.675 -1.910 -8.191 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.418 -2.189 -9.858 1.00 0.00 C ATOM 1615 CE1 PHE A 221 0.921 -2.920 -8.813 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.641 -3.165 -10.507 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.396 -3.544 -9.979 1.00 0.00 C ATOM 0 H PHE A 221 5.343 0.910 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 221 2.714 0.129 -6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.610 0.454 -8.479 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.862 -0.746 -8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.277 -1.398 -7.328 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.383 -1.918 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.028 -3.218 -8.393 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.003 -3.625 -11.415 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.808 -4.309 -10.465 1.00 0.00 H new ATOM 1627 N THR A 222 4.774 -2.389 -5.703 1.00 0.00 N ATOM 1628 CA THR A 222 4.961 -3.672 -5.013 1.00 0.00 C ATOM 1629 C THR A 222 4.645 -3.595 -3.513 1.00 0.00 C ATOM 1630 O THR A 222 3.995 -4.510 -3.012 1.00 0.00 O ATOM 1631 CB THR A 222 6.371 -4.213 -5.307 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.651 -4.007 -6.677 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.480 -5.713 -5.035 1.00 0.00 C ATOM 0 H THR A 222 5.621 -2.069 -6.173 1.00 0.00 H new ATOM 0 HA THR A 222 4.235 -4.384 -5.407 1.00 0.00 H new ATOM 0 HB THR A 222 7.072 -3.689 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.583 -3.723 -6.781 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.493 -6.050 -5.257 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.253 -5.910 -3.987 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.772 -6.250 -5.667 1.00 0.00 H new ATOM 1641 N VAL A 223 5.040 -2.523 -2.802 1.00 0.00 N ATOM 1642 CA VAL A 223 4.676 -2.340 -1.373 1.00 0.00 C ATOM 1643 C VAL A 223 3.238 -1.832 -1.157 1.00 0.00 C ATOM 1644 O VAL A 223 2.566 -2.265 -0.226 1.00 0.00 O ATOM 1645 CB VAL A 223 5.653 -1.439 -0.572 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.079 -2.008 -0.585 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.709 0.021 -1.022 1.00 0.00 C ATOM 0 H VAL A 223 5.610 -1.769 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 223 4.752 -3.354 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 223 5.240 -1.444 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.737 -1.353 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.078 -3.001 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.435 -2.075 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.420 0.566 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.026 0.069 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.721 0.470 -0.923 1.00 0.00 H new ATOM 1657 N ALA A 224 2.735 -0.942 -2.018 1.00 0.00 N ATOM 1658 CA ALA A 224 1.421 -0.311 -1.897 1.00 0.00 C ATOM 1659 C ALA A 224 0.293 -1.343 -1.950 1.00 0.00 C ATOM 1660 O ALA A 224 -0.696 -1.199 -1.239 1.00 0.00 O ATOM 1661 CB ALA A 224 1.272 0.743 -3.004 1.00 0.00 C ATOM 0 H ALA A 224 3.248 -0.633 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 224 1.347 0.176 -0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.295 1.220 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.053 1.496 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.362 0.263 -3.978 1.00 0.00 H new ATOM 1667 N ALA A 225 0.471 -2.415 -2.730 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.451 -3.543 -2.732 1.00 0.00 C ATOM 1669 C ALA A 225 -0.423 -4.330 -1.403 1.00 0.00 C ATOM 1670 O ALA A 225 -1.499 -4.620 -0.881 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.156 -4.401 -3.964 1.00 0.00 C ATOM 0 H ALA A 225 1.256 -2.520 -3.373 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.478 -3.183 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.836 -5.253 -3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.294 -3.803 -4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.873 -4.759 -3.920 1.00 0.00 H new ATOM 1677 N HIS A 226 0.756 -4.606 -0.823 1.00 0.00 N ATOM 1678 CA HIS A 226 0.875 -5.219 0.504 1.00 0.00 C ATOM 1679 C HIS A 226 0.186 -4.363 1.586 1.00 0.00 C ATOM 1680 O HIS A 226 -0.656 -4.891 2.312 1.00 0.00 O ATOM 1681 CB HIS A 226 2.359 -5.496 0.801 1.00 0.00 C ATOM 1682 CG HIS A 226 2.664 -6.194 2.110 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.603 -7.179 2.304 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.202 -5.861 3.350 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.703 -7.418 3.625 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.860 -6.623 4.309 1.00 0.00 N ATOM 0 H HIS A 226 1.654 -4.409 -1.265 1.00 0.00 H new ATOM 0 HA HIS A 226 0.349 -6.174 0.516 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.763 -6.101 -0.011 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.893 -4.546 0.788 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.134 -7.649 1.571 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.443 -5.120 3.555 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.365 -8.144 4.072 1.00 0.00 H new ATOM 1694 N GLU A 227 0.502 -3.065 1.678 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.161 -2.128 2.583 1.00 0.00 C ATOM 1696 C GLU A 227 -1.675 -2.083 2.404 1.00 0.00 C ATOM 1697 O GLU A 227 -2.415 -2.260 3.373 1.00 0.00 O ATOM 1698 CB GLU A 227 0.391 -0.716 2.355 1.00 0.00 C ATOM 1699 CG GLU A 227 1.879 -0.570 2.640 1.00 0.00 C ATOM 1700 CD GLU A 227 2.352 -1.409 3.824 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.795 -1.238 4.935 1.00 0.00 O ATOM 1702 OE2 GLU A 227 3.253 -2.234 3.572 1.00 0.00 O ATOM 0 H GLU A 227 1.236 -2.634 1.116 1.00 0.00 H new ATOM 0 HA GLU A 227 0.043 -2.481 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.201 -0.427 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.158 -0.018 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.442 -0.857 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.104 0.479 2.834 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.170 -1.905 1.174 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.610 -1.926 0.923 1.00 0.00 C ATOM 1711 C PHE A 228 -4.251 -3.212 1.416 1.00 0.00 C ATOM 1712 O PHE A 228 -5.322 -3.110 2.004 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.915 -1.692 -0.559 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.598 -0.312 -1.099 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.332 0.786 -0.255 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.584 -0.132 -2.491 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -3.037 2.041 -0.802 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.286 1.125 -3.035 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.014 2.219 -2.195 1.00 0.00 C ATOM 0 H PHE A 228 -1.598 -1.746 0.345 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.049 -1.106 1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.358 -2.424 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.974 -1.890 -0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.356 0.659 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.803 -0.964 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.826 2.876 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.265 1.254 -4.107 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.789 3.187 -2.617 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.552 -4.349 1.307 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.932 -5.646 1.859 1.00 0.00 C ATOM 1731 C GLY A 229 -4.316 -5.612 3.332 1.00 0.00 C ATOM 1732 O GLY A 229 -5.293 -6.240 3.736 1.00 0.00 O ATOM 0 H GLY A 229 -2.664 -4.386 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.771 -6.040 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.102 -6.341 1.728 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.613 -4.821 4.140 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.928 -4.672 5.558 1.00 0.00 C ATOM 1738 C HIS A 230 -5.233 -3.905 5.751 1.00 0.00 C ATOM 1739 O HIS A 230 -6.040 -4.268 6.602 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.793 -3.955 6.297 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.695 -4.860 6.775 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -0.494 -5.068 6.162 1.00 0.00 N flip ATOM 1743 CD2 HIS A 230 -1.658 -5.525 7.978 1.00 0.00 C flip ATOM 1744 CE1 HIS A 230 0.297 -5.863 7.001 1.00 0.00 C flip ATOM 1745 NE2 HIS A 230 -0.437 -6.083 8.103 1.00 0.00 N flip ATOM 0 H HIS A 230 -2.813 -4.268 3.832 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.045 -5.672 5.975 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.364 -3.202 5.636 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.211 -3.427 7.154 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -2.463 -5.589 8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 230 1.295 -6.225 6.802 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -0.116 -6.600 8.921 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.469 -2.880 4.933 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.643 -2.018 5.075 1.00 0.00 C ATOM 1755 C ALA A 231 -7.931 -2.722 4.639 1.00 0.00 C ATOM 1756 O ALA A 231 -9.016 -2.273 4.985 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.386 -0.696 4.341 1.00 0.00 C ATOM 0 H ALA A 231 -4.857 -2.624 4.158 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.801 -1.789 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.257 -0.048 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.515 -0.203 4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.203 -0.896 3.285 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.832 -3.867 3.964 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.953 -4.741 3.622 1.00 0.00 C ATOM 1765 C LEU A 232 -9.521 -5.517 4.817 1.00 0.00 C ATOM 1766 O LEU A 232 -10.731 -5.612 5.004 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.372 -5.783 2.670 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.568 -5.288 1.463 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.184 -6.498 0.638 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.139 -4.155 0.597 1.00 0.00 C ATOM 0 H LEU A 232 -6.937 -4.224 3.629 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.759 -4.128 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.729 -6.444 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.197 -6.389 2.296 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.708 -4.774 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.609 -6.178 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.581 -7.175 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.085 -7.014 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.444 -3.929 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.096 -4.465 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.283 -3.266 1.210 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.593 -6.102 5.579 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.783 -7.093 6.644 1.00 0.00 C ATOM 1784 C GLY A 233 -7.632 -8.087 6.827 1.00 0.00 C ATOM 1785 O GLY A 233 -7.668 -8.851 7.789 1.00 0.00 O ATOM 0 H GLY A 233 -7.606 -5.876 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.938 -6.565 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.695 -7.653 6.438 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.617 -8.097 5.954 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.496 -9.058 6.003 1.00 0.00 C ATOM 1791 C LEU A 234 -4.304 -8.620 6.904 1.00 0.00 C ATOM 1792 O LEU A 234 -4.312 -7.553 7.524 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.021 -9.350 4.562 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.132 -9.564 3.506 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.505 -9.587 2.115 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.938 -10.844 3.760 1.00 0.00 C ATOM 0 H LEU A 234 -6.546 -7.433 5.183 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.879 -9.963 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.392 -8.522 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.392 -10.240 4.582 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.835 -8.735 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.284 -9.738 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.000 -8.639 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.782 -10.401 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.705 -10.949 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.272 -11.706 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.411 -10.788 4.740 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.240 -9.440 6.941 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.963 -9.196 7.634 1.00 0.00 C ATOM 1810 C ALA A 235 -0.824 -10.082 7.074 1.00 0.00 C ATOM 1811 O ALA A 235 -1.026 -10.727 6.049 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.173 -9.332 9.154 1.00 0.00 C ATOM 0 H ALA A 235 -3.248 -10.340 6.462 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.633 -8.175 7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.229 -9.152 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.912 -8.603 9.486 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.526 -10.337 9.384 1.00 0.00 H new ATOM 1818 N HIS A 236 0.376 -10.112 7.692 1.00 0.00 N ATOM 1819 CA HIS A 236 1.546 -10.798 7.124 1.00 0.00 C ATOM 1820 C HIS A 236 1.375 -12.317 7.016 1.00 0.00 C ATOM 1821 O HIS A 236 1.394 -13.034 8.007 1.00 0.00 O ATOM 1822 CB HIS A 236 2.874 -10.442 7.824 1.00 0.00 C ATOM 1823 CG HIS A 236 3.063 -9.016 8.190 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.989 -8.469 9.450 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.550 -8.063 7.356 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.419 -7.197 9.384 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.720 -6.889 8.111 1.00 0.00 N ATOM 0 H HIS A 236 0.556 -9.664 8.591 1.00 0.00 H new ATOM 0 HA HIS A 236 1.607 -10.410 6.107 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.954 -11.041 8.731 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.695 -10.739 7.172 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.767 -8.184 6.305 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.509 -6.526 10.225 1.00 0.00 H new ATOM 0 HE2 HIS A 236 4.015 -5.978 7.760 1.00 0.00 H new ATOM 1835 N SER A 237 1.244 -12.810 5.790 1.00 0.00 N ATOM 1836 CA SER A 237 1.185 -14.221 5.438 1.00 0.00 C ATOM 1837 C SER A 237 2.554 -14.894 5.652 1.00 0.00 C ATOM 1838 O SER A 237 3.577 -14.336 5.279 1.00 0.00 O ATOM 1839 CB SER A 237 0.782 -14.294 3.951 1.00 0.00 C ATOM 1840 OG SER A 237 -0.339 -13.476 3.639 1.00 0.00 O ATOM 0 H SER A 237 1.172 -12.203 4.973 1.00 0.00 H new ATOM 0 HA SER A 237 0.465 -14.744 6.067 1.00 0.00 H new ATOM 0 HB2 SER A 237 1.629 -13.991 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.554 -15.328 3.692 1.00 0.00 H new ATOM 0 HG SER A 237 -0.549 -13.559 2.685 1.00 0.00 H new ATOM 1846 N THR A 238 2.602 -16.092 6.224 1.00 0.00 N ATOM 1847 CA THR A 238 3.834 -16.899 6.328 1.00 0.00 C ATOM 1848 C THR A 238 3.947 -17.871 5.149 1.00 0.00 C ATOM 1849 O THR A 238 4.687 -18.848 5.205 1.00 0.00 O ATOM 1850 CB THR A 238 3.899 -17.533 7.740 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.638 -17.972 8.184 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.317 -16.479 8.768 1.00 0.00 C ATOM 0 H THR A 238 1.785 -16.543 6.635 1.00 0.00 H new ATOM 0 HA THR A 238 4.728 -16.281 6.239 1.00 0.00 H new ATOM 0 HB THR A 238 4.601 -18.363 7.660 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.725 -18.366 9.077 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.360 -16.933 9.758 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.299 -16.085 8.506 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.590 -15.667 8.773 1.00 0.00 H new ATOM 1860 N ASP A 239 3.218 -17.604 4.055 1.00 0.00 N ATOM 1861 CA ASP A 239 3.079 -18.536 2.942 1.00 0.00 C ATOM 1862 C ASP A 239 4.262 -18.455 1.959 1.00 0.00 C ATOM 1863 O ASP A 239 4.672 -17.338 1.630 1.00 0.00 O ATOM 1864 CB ASP A 239 1.753 -18.270 2.203 1.00 0.00 C ATOM 1865 CG ASP A 239 0.887 -19.533 2.229 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.395 -19.859 3.336 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.792 -20.238 1.199 1.00 0.00 O ATOM 0 H ASP A 239 2.709 -16.730 3.924 1.00 0.00 H new ATOM 0 HA ASP A 239 3.076 -19.544 3.356 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.222 -17.443 2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.952 -17.975 1.173 1.00 0.00 H new ATOM 1872 N PRO A 240 4.738 -19.589 1.395 1.00 0.00 N ATOM 1873 CA PRO A 240 5.849 -19.581 0.447 1.00 0.00 C ATOM 1874 C PRO A 240 5.543 -18.839 -0.860 1.00 0.00 C ATOM 1875 O PRO A 240 6.440 -18.586 -1.661 1.00 0.00 O ATOM 1876 CB PRO A 240 6.182 -21.051 0.206 1.00 0.00 C ATOM 1877 CG PRO A 240 4.869 -21.772 0.473 1.00 0.00 C ATOM 1878 CD PRO A 240 4.264 -20.949 1.605 1.00 0.00 C ATOM 0 HA PRO A 240 6.694 -19.029 0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.531 -21.220 -0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.971 -21.397 0.874 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.227 -21.785 -0.408 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.028 -22.810 0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.175 -20.993 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.579 -21.328 2.577 1.00 0.00 H new ATOM 1886 N SER A 241 4.280 -18.484 -1.107 1.00 0.00 N ATOM 1887 CA SER A 241 3.893 -17.574 -2.195 1.00 0.00 C ATOM 1888 C SER A 241 2.662 -16.717 -1.851 1.00 0.00 C ATOM 1889 O SER A 241 1.526 -17.002 -2.250 1.00 0.00 O ATOM 1890 CB SER A 241 3.733 -18.307 -3.517 1.00 0.00 C ATOM 1891 OG SER A 241 3.883 -17.319 -4.535 1.00 0.00 O ATOM 0 H SER A 241 3.490 -18.820 -0.556 1.00 0.00 H new ATOM 0 HA SER A 241 4.719 -16.873 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 241 4.482 -19.092 -3.621 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.757 -18.788 -3.581 1.00 0.00 H new ATOM 0 HG SER A 241 3.790 -17.740 -5.415 1.00 0.00 H new ATOM 1897 N ALA A 242 2.931 -15.669 -1.066 1.00 0.00 N ATOM 1898 CA ALA A 242 2.006 -14.600 -0.718 1.00 0.00 C ATOM 1899 C ALA A 242 2.624 -13.222 -1.042 1.00 0.00 C ATOM 1900 O ALA A 242 3.846 -13.063 -1.100 1.00 0.00 O ATOM 1901 CB ALA A 242 1.650 -14.743 0.763 1.00 0.00 C ATOM 0 H ALA A 242 3.848 -15.542 -0.637 1.00 0.00 H new ATOM 0 HA ALA A 242 1.093 -14.673 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.957 -13.952 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.183 -15.713 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.556 -14.666 1.364 1.00 0.00 H new ATOM 1907 N LEU A 243 1.770 -12.216 -1.241 1.00 0.00 N ATOM 1908 CA LEU A 243 2.132 -10.802 -1.387 1.00 0.00 C ATOM 1909 C LEU A 243 2.252 -10.116 -0.028 1.00 0.00 C ATOM 1910 O LEU A 243 3.117 -9.254 0.145 1.00 0.00 O ATOM 1911 CB LEU A 243 1.073 -10.123 -2.267 1.00 0.00 C ATOM 1912 CG LEU A 243 1.169 -8.583 -2.358 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.467 -8.104 -3.018 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.028 -8.052 -3.150 1.00 0.00 C ATOM 0 H LEU A 243 0.764 -12.370 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 243 3.110 -10.719 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.145 -10.534 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.086 -10.386 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 243 1.166 -8.197 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.477 -7.015 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.321 -8.456 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.528 -8.500 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.034 -6.966 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.019 -8.479 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.952 -8.332 -2.644 1.00 0.00 H new ATOM 1926 N MET A 244 1.440 -10.520 0.954 1.00 0.00 N ATOM 1927 CA MET A 244 1.575 -10.059 2.338 1.00 0.00 C ATOM 1928 C MET A 244 2.730 -10.758 3.057 1.00 0.00 C ATOM 1929 O MET A 244 2.996 -10.470 4.226 1.00 0.00 O ATOM 1930 CB MET A 244 0.255 -10.168 3.107 1.00 0.00 C ATOM 1931 CG MET A 244 -0.523 -8.853 3.179 1.00 0.00 C ATOM 1932 SD MET A 244 -1.888 -8.662 2.013 1.00 0.00 S ATOM 1933 CE MET A 244 -0.991 -8.716 0.448 1.00 0.00 C ATOM 0 H MET A 244 0.671 -11.175 0.811 1.00 0.00 H new ATOM 0 HA MET A 244 1.825 -8.999 2.303 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.370 -10.925 2.633 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.462 -10.514 4.120 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.919 -8.745 4.189 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.177 -8.033 3.022 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.424 -7.994 -0.245 1.00 0.00 H new ATOM 0 HE2 MET A 244 0.057 -8.470 0.620 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.063 -9.717 0.022 1.00 0.00 H new ATOM 1943 N TYR A 245 3.446 -11.663 2.382 1.00 0.00 N ATOM 1944 CA TYR A 245 4.701 -12.209 2.915 1.00 0.00 C ATOM 1945 C TYR A 245 5.632 -11.105 3.478 1.00 0.00 C ATOM 1946 O TYR A 245 5.877 -10.109 2.789 1.00 0.00 O ATOM 1947 CB TYR A 245 5.442 -13.075 1.889 1.00 0.00 C ATOM 1948 CG TYR A 245 6.483 -13.952 2.564 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.064 -15.135 3.196 1.00 0.00 C ATOM 1950 CD2 TYR A 245 7.830 -13.546 2.650 1.00 0.00 C ATOM 1951 CE1 TYR A 245 6.983 -15.941 3.888 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.758 -14.336 3.361 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.331 -15.535 3.983 1.00 0.00 C ATOM 1954 OH TYR A 245 9.204 -16.292 4.699 1.00 0.00 O ATOM 0 H TYR A 245 3.181 -12.033 1.469 1.00 0.00 H new ATOM 0 HA TYR A 245 4.416 -12.854 3.746 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.728 -13.700 1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.925 -12.436 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.025 -15.427 3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.151 -12.632 2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.660 -16.865 4.344 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.791 -14.028 3.431 1.00 0.00 H new ATOM 0 HH TYR A 245 10.094 -15.882 4.669 1.00 0.00 H new ATOM 1964 N PRO A 246 6.100 -11.217 4.738 1.00 0.00 N ATOM 1965 CA PRO A 246 6.907 -10.186 5.375 1.00 0.00 C ATOM 1966 C PRO A 246 8.339 -10.259 4.840 1.00 0.00 C ATOM 1967 O PRO A 246 9.173 -10.976 5.397 1.00 0.00 O ATOM 1968 CB PRO A 246 6.780 -10.436 6.885 1.00 0.00 C ATOM 1969 CG PRO A 246 6.484 -11.930 6.990 1.00 0.00 C ATOM 1970 CD PRO A 246 5.752 -12.256 5.695 1.00 0.00 C ATOM 0 HA PRO A 246 6.577 -9.170 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.698 -10.173 7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.980 -9.839 7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.400 -12.512 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.870 -12.154 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.045 -13.238 5.323 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.675 -12.286 5.858 1.00 0.00 H new ATOM 1978 N THR A 247 8.591 -9.488 3.769 1.00 0.00 N ATOM 1979 CA THR A 247 9.892 -9.201 3.121 1.00 0.00 C ATOM 1980 C THR A 247 9.707 -8.414 1.812 1.00 0.00 C ATOM 1981 O THR A 247 8.823 -8.731 1.018 1.00 0.00 O ATOM 1982 CB THR A 247 10.729 -10.476 2.875 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.411 -10.814 4.063 1.00 0.00 O ATOM 1984 CG2 THR A 247 11.796 -10.332 1.788 1.00 0.00 C ATOM 0 H THR A 247 7.829 -9.007 3.291 1.00 0.00 H new ATOM 0 HA THR A 247 10.451 -8.580 3.822 1.00 0.00 H new ATOM 0 HB THR A 247 10.016 -11.234 2.551 1.00 0.00 H new ATOM 0 HG1 THR A 247 10.789 -11.245 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.336 -11.273 1.681 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.319 -10.078 0.841 1.00 0.00 H new ATOM 0 HG23 THR A 247 12.494 -9.543 2.066 1.00 0.00 H new ATOM 1992 N TYR A 248 10.590 -7.439 1.562 1.00 0.00 N ATOM 1993 CA TYR A 248 10.706 -6.779 0.248 1.00 0.00 C ATOM 1994 C TYR A 248 11.138 -7.752 -0.871 1.00 0.00 C ATOM 1995 O TYR A 248 12.175 -8.415 -0.781 1.00 0.00 O ATOM 1996 CB TYR A 248 11.708 -5.615 0.338 1.00 0.00 C ATOM 1997 CG TYR A 248 12.152 -5.065 -1.013 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.341 -4.148 -1.713 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.358 -5.518 -1.593 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.731 -3.686 -2.986 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.757 -5.054 -2.863 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.945 -4.129 -3.563 1.00 0.00 C ATOM 2003 OH TYR A 248 13.327 -3.657 -4.783 1.00 0.00 O ATOM 0 H TYR A 248 11.244 -7.084 2.260 1.00 0.00 H new ATOM 0 HA TYR A 248 9.716 -6.406 -0.013 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.258 -4.808 0.916 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.588 -5.950 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.419 -3.799 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 248 13.978 -6.224 -1.060 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.102 -2.992 -3.523 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.680 -5.403 -3.301 1.00 0.00 H new ATOM 0 HH TYR A 248 14.184 -4.059 -5.036 1.00 0.00 H new ATOM 2013 N LYS A 249 10.367 -7.824 -1.966 1.00 0.00 N ATOM 2014 CA LYS A 249 10.723 -8.535 -3.200 1.00 0.00 C ATOM 2015 C LYS A 249 10.517 -7.679 -4.465 1.00 0.00 C ATOM 2016 O LYS A 249 9.664 -6.806 -4.497 1.00 0.00 O ATOM 2017 CB LYS A 249 9.863 -9.805 -3.339 1.00 0.00 C ATOM 2018 CG LYS A 249 10.191 -10.943 -2.375 1.00 0.00 C ATOM 2019 CD LYS A 249 11.464 -11.689 -2.779 1.00 0.00 C ATOM 2020 CE LYS A 249 11.460 -13.009 -2.011 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.520 -13.936 -2.475 1.00 0.00 N ATOM 0 H LYS A 249 9.452 -7.376 -2.018 1.00 0.00 H new ATOM 0 HA LYS A 249 11.782 -8.779 -3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.817 -9.529 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.963 -10.178 -4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 249 10.310 -10.542 -1.368 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.356 -11.643 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.484 -11.867 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 249 12.350 -11.102 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.596 -12.808 -0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 249 10.487 -13.488 -2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 12.476 -14.817 -1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 12.377 -14.151 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.451 -13.492 -2.344 1.00 0.00 H new ATOM 2035 N TYR A 250 11.249 -7.995 -5.531 1.00 0.00 N ATOM 2036 CA TYR A 250 11.015 -7.475 -6.883 1.00 0.00 C ATOM 2037 C TYR A 250 10.074 -8.440 -7.580 1.00 0.00 C ATOM 2038 O TYR A 250 10.329 -9.639 -7.709 1.00 0.00 O ATOM 2039 CB TYR A 250 12.322 -7.248 -7.673 1.00 0.00 C ATOM 2040 CG TYR A 250 12.258 -6.012 -8.565 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.473 -5.992 -9.739 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.935 -4.841 -8.177 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.318 -4.794 -10.470 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.769 -3.644 -8.886 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.954 -3.609 -10.034 1.00 0.00 C ATOM 2046 OH TYR A 250 11.781 -2.427 -10.680 1.00 0.00 O ATOM 0 H TYR A 250 12.042 -8.635 -5.481 1.00 0.00 H new ATOM 0 HA TYR A 250 10.562 -6.485 -6.825 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.152 -7.145 -6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.529 -8.125 -8.287 1.00 0.00 H new ATOM 0 HD1 TYR A 250 10.990 -6.896 -10.079 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.592 -4.865 -7.320 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.712 -4.783 -11.364 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.267 -2.746 -8.551 1.00 0.00 H new ATOM 0 HH TYR A 250 12.461 -2.334 -11.380 1.00 0.00 H new ATOM 2056 N LYS A 251 8.956 -7.904 -8.043 1.00 0.00 N ATOM 2057 CA LYS A 251 8.005 -8.587 -8.905 1.00 0.00 C ATOM 2058 C LYS A 251 7.913 -7.787 -10.207 1.00 0.00 C ATOM 2059 O LYS A 251 7.887 -6.564 -10.189 1.00 0.00 O ATOM 2060 CB LYS A 251 6.629 -8.646 -8.227 1.00 0.00 C ATOM 2061 CG LYS A 251 6.589 -9.220 -6.791 1.00 0.00 C ATOM 2062 CD LYS A 251 6.830 -10.746 -6.716 1.00 0.00 C ATOM 2063 CE LYS A 251 6.547 -11.227 -5.263 1.00 0.00 C ATOM 2064 NZ LYS A 251 6.577 -12.698 -5.153 1.00 0.00 N ATOM 0 H LYS A 251 8.676 -6.949 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 251 8.329 -9.609 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.218 -7.637 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.967 -9.245 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.342 -8.714 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.620 -8.993 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.179 -11.266 -7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.856 -10.980 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 251 7.287 -10.798 -4.588 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.572 -10.859 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.384 -12.977 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.853 -13.108 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.515 -13.048 -5.434 1.00 0.00 H new ATOM 2078 N ASN A 252 7.879 -8.482 -11.331 1.00 0.00 N ATOM 2079 CA ASN A 252 7.732 -7.894 -12.668 1.00 0.00 C ATOM 2080 C ASN A 252 6.450 -7.028 -12.714 1.00 0.00 C ATOM 2081 O ASN A 252 5.373 -7.629 -12.685 1.00 0.00 O ATOM 2082 CB ASN A 252 7.666 -9.041 -13.702 1.00 0.00 C ATOM 2083 CG ASN A 252 9.034 -9.517 -14.173 1.00 0.00 C ATOM 2084 OD1 ASN A 252 9.712 -10.289 -13.502 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.468 -9.080 -15.344 1.00 0.00 N ATOM 0 H ASN A 252 7.954 -9.499 -11.348 1.00 0.00 H new ATOM 0 HA ASN A 252 8.581 -7.252 -12.902 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.129 -9.882 -13.265 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.089 -8.708 -14.565 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.375 -9.385 -15.698 1.00 0.00 H new ATOM 0 HD22 ASN A 252 8.896 -8.439 -15.893 1.00 0.00 H new ATOM 2092 N PRO A 253 6.514 -5.678 -12.832 1.00 0.00 N ATOM 2093 CA PRO A 253 5.348 -4.802 -12.707 1.00 0.00 C ATOM 2094 C PRO A 253 4.566 -4.714 -14.036 1.00 0.00 C ATOM 2095 O PRO A 253 4.279 -3.647 -14.566 1.00 0.00 O ATOM 2096 CB PRO A 253 5.910 -3.468 -12.207 1.00 0.00 C ATOM 2097 CG PRO A 253 7.285 -3.401 -12.857 1.00 0.00 C ATOM 2098 CD PRO A 253 7.728 -4.869 -12.920 1.00 0.00 C ATOM 0 HA PRO A 253 4.603 -5.176 -12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.282 -2.629 -12.507 1.00 0.00 H new ATOM 0 HB3 PRO A 253 5.978 -3.442 -11.119 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.237 -2.954 -13.850 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.977 -2.798 -12.269 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.262 -5.073 -13.848 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.409 -5.103 -12.102 1.00 0.00 H new ATOM 2106 N TYR A 254 4.264 -5.883 -14.595 1.00 0.00 N ATOM 2107 CA TYR A 254 3.732 -6.088 -15.938 1.00 0.00 C ATOM 2108 C TYR A 254 2.511 -7.016 -15.885 1.00 0.00 C ATOM 2109 O TYR A 254 2.372 -7.951 -16.673 1.00 0.00 O ATOM 2110 CB TYR A 254 4.890 -6.626 -16.804 1.00 0.00 C ATOM 2111 CG TYR A 254 4.970 -6.043 -18.199 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.085 -4.647 -18.348 1.00 0.00 C ATOM 2113 CD2 TYR A 254 4.996 -6.874 -19.333 1.00 0.00 C ATOM 2114 CE1 TYR A 254 5.208 -4.071 -19.629 1.00 0.00 C ATOM 2115 CE2 TYR A 254 5.153 -6.314 -20.615 1.00 0.00 C ATOM 2116 CZ TYR A 254 5.272 -4.911 -20.767 1.00 0.00 C ATOM 2117 OH TYR A 254 5.450 -4.380 -22.009 1.00 0.00 O ATOM 0 H TYR A 254 4.392 -6.762 -14.094 1.00 0.00 H new ATOM 0 HA TYR A 254 3.368 -5.163 -16.386 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.830 -6.429 -16.290 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.791 -7.709 -16.884 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.079 -4.013 -17.474 1.00 0.00 H new ATOM 0 HD2 TYR A 254 4.895 -7.943 -19.220 1.00 0.00 H new ATOM 0 HE1 TYR A 254 5.253 -2.998 -19.741 1.00 0.00 H new ATOM 0 HE2 TYR A 254 5.183 -6.955 -21.484 1.00 0.00 H new ATOM 0 HH TYR A 254 5.471 -5.101 -22.673 1.00 0.00 H new ATOM 2127 N GLY A 255 1.647 -6.840 -14.865 1.00 0.00 N ATOM 2128 CA GLY A 255 0.459 -7.664 -14.635 1.00 0.00 C ATOM 2129 C GLY A 255 0.642 -8.868 -13.693 1.00 0.00 C ATOM 2130 O GLY A 255 -0.277 -9.674 -13.625 1.00 0.00 O ATOM 0 H GLY A 255 1.764 -6.104 -14.168 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.327 -7.027 -14.229 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.105 -8.032 -15.598 1.00 0.00 H new ATOM 2134 N PHE A 256 1.751 -9.002 -12.950 1.00 0.00 N ATOM 2135 CA PHE A 256 1.999 -10.156 -12.048 1.00 0.00 C ATOM 2136 C PHE A 256 0.897 -10.420 -10.990 1.00 0.00 C ATOM 2137 O PHE A 256 0.790 -11.534 -10.482 1.00 0.00 O ATOM 2138 CB PHE A 256 3.347 -9.961 -11.333 1.00 0.00 C ATOM 2139 CG PHE A 256 3.345 -8.956 -10.186 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.375 -7.569 -10.429 1.00 0.00 C ATOM 2141 CD2 PHE A 256 3.273 -9.413 -8.856 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.388 -6.656 -9.360 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.239 -8.498 -7.789 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.312 -7.118 -8.039 1.00 0.00 C ATOM 0 H PHE A 256 2.507 -8.317 -12.952 1.00 0.00 H new ATOM 0 HA PHE A 256 2.001 -11.034 -12.694 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.676 -10.926 -10.947 1.00 0.00 H new ATOM 0 HB3 PHE A 256 4.086 -9.644 -12.069 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.388 -7.204 -11.445 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.244 -10.474 -8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.457 -5.596 -9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 256 3.156 -8.858 -6.774 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.310 -6.417 -7.218 1.00 0.00 H new ATOM 2154 N HIS A 257 0.121 -9.383 -10.674 1.00 0.00 N ATOM 2155 CA HIS A 257 -0.903 -9.311 -9.634 1.00 0.00 C ATOM 2156 C HIS A 257 -0.559 -10.074 -8.339 1.00 0.00 C ATOM 2157 O HIS A 257 0.570 -10.016 -7.850 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.281 -9.609 -10.260 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.481 -10.993 -10.841 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.456 -12.194 -10.167 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.878 -11.279 -12.122 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -2.883 -13.149 -10.992 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.115 -12.655 -12.220 1.00 0.00 N ATOM 0 H HIS A 257 0.200 -8.501 -11.180 1.00 0.00 H new ATOM 0 HA HIS A 257 -0.945 -8.292 -9.250 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.043 -9.447 -9.497 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.460 -8.880 -11.050 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.989 -10.562 -12.922 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.024 -14.182 -10.711 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -3.403 -13.174 -13.049 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.520 -10.762 -7.726 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.255 -11.559 -6.534 1.00 0.00 C ATOM 2173 C LEU A 258 -0.736 -12.954 -6.887 1.00 0.00 C ATOM 2174 O LEU A 258 -1.111 -13.488 -7.930 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.503 -11.632 -5.652 1.00 0.00 C ATOM 2176 CG LEU A 258 -2.775 -10.387 -4.804 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.493 -9.020 -5.461 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.265 -10.382 -4.450 1.00 0.00 C ATOM 0 H LEU A 258 -2.491 -10.782 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.466 -11.064 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.368 -11.814 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.409 -12.491 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.087 -10.472 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.726 -8.222 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.441 -8.961 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.112 -8.910 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.492 -9.505 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.856 -10.354 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.509 -11.284 -3.888 1.00 0.00 H new ATOM 2190 N PRO A 259 0.083 -13.566 -6.011 1.00 0.00 N ATOM 2191 CA PRO A 259 0.497 -14.944 -6.161 1.00 0.00 C ATOM 2192 C PRO A 259 -0.681 -15.903 -5.931 1.00 0.00 C ATOM 2193 O PRO A 259 -1.004 -16.626 -6.867 1.00 0.00 O ATOM 2194 CB PRO A 259 1.637 -15.161 -5.175 1.00 0.00 C ATOM 2195 CG PRO A 259 1.383 -14.122 -4.094 1.00 0.00 C ATOM 2196 CD PRO A 259 0.688 -12.980 -4.825 1.00 0.00 C ATOM 0 HA PRO A 259 0.839 -15.153 -7.175 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.627 -16.172 -4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.608 -15.017 -5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.758 -14.523 -3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.314 -13.791 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.068 -12.515 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.400 -12.201 -5.096 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.309 -15.928 -4.740 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.304 -16.957 -4.401 1.00 0.00 C ATOM 2206 C LYS A 260 -3.087 -16.687 -3.116 1.00 0.00 C ATOM 2207 O LYS A 260 -4.264 -16.321 -3.181 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.603 -18.323 -4.310 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.599 -19.486 -4.410 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.546 -20.473 -3.238 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.156 -21.044 -2.891 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.115 -21.576 -1.503 1.00 0.00 N ATOM 0 H LYS A 260 -1.143 -15.247 -3.999 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.045 -16.943 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.866 -18.407 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.060 -18.390 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.608 -19.079 -4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.410 -20.030 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.943 -19.976 -2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.213 -21.306 -3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.902 -21.838 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.403 -20.265 -3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.157 -21.921 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.366 -20.820 -0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.793 -22.359 -1.411 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.482 -16.868 -1.923 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.228 -16.869 -0.663 1.00 0.00 C ATOM 2228 C ASP A 261 -3.880 -15.512 -0.334 1.00 0.00 C ATOM 2229 O ASP A 261 -4.922 -15.471 0.320 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.379 -17.394 0.520 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.713 -18.863 0.813 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -2.316 -19.681 -0.051 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.486 -19.142 1.757 1.00 0.00 O ATOM 0 H ASP A 261 -1.478 -17.015 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.049 -17.570 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.319 -17.296 0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -2.567 -16.789 1.407 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.301 -14.440 -0.853 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.857 -13.101 -0.767 1.00 0.00 C ATOM 2240 C ASP A 262 -5.196 -13.033 -1.512 1.00 0.00 C ATOM 2241 O ASP A 262 -6.107 -12.361 -1.034 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.828 -12.108 -1.317 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.390 -12.499 -0.994 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.828 -13.269 -1.792 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.806 -12.068 0.032 1.00 0.00 O ATOM 0 H ASP A 262 -2.414 -14.479 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.065 -12.838 0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.944 -12.034 -2.398 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.031 -11.119 -0.906 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.354 -13.748 -2.650 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.570 -13.713 -3.485 1.00 0.00 C ATOM 2252 C VAL A 263 -7.748 -14.350 -2.742 1.00 0.00 C ATOM 2253 O VAL A 263 -8.782 -13.715 -2.543 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.372 -14.401 -4.865 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.664 -14.492 -5.692 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.355 -13.628 -5.714 1.00 0.00 C ATOM 0 H VAL A 263 -4.633 -14.370 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.787 -12.663 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.026 -15.408 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.454 -14.983 -6.642 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.408 -15.069 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.048 -13.489 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.231 -14.126 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.714 -12.611 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.397 -13.597 -5.195 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.585 -15.587 -2.264 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.603 -16.241 -1.431 1.00 0.00 C ATOM 2268 C LYS A 264 -8.724 -15.648 -0.009 1.00 0.00 C ATOM 2269 O LYS A 264 -9.698 -15.959 0.677 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.451 -17.770 -1.525 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.137 -18.417 -1.049 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.080 -18.628 0.473 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.188 -19.818 0.856 1.00 0.00 C ATOM 2274 NZ LYS A 264 -6.741 -21.118 0.402 1.00 0.00 N ATOM 0 H LYS A 264 -6.758 -16.157 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.590 -16.014 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.265 -18.218 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.599 -18.053 -2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.012 -19.378 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.300 -17.789 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.703 -17.724 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.088 -18.793 0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.197 -19.678 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.063 -19.839 1.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.338 -21.886 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -7.775 -21.112 0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.498 -21.268 -0.598 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.810 -14.759 0.388 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.932 -13.943 1.594 1.00 0.00 C ATOM 2290 C GLY A 265 -8.897 -12.787 1.362 1.00 0.00 C ATOM 2291 O GLY A 265 -9.878 -12.665 2.086 1.00 0.00 O ATOM 0 H GLY A 265 -6.949 -14.585 -0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.285 -14.558 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.954 -13.556 1.879 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.694 -11.957 0.336 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.622 -10.855 0.032 1.00 0.00 C ATOM 2297 C ILE A 266 -11.029 -11.325 -0.389 1.00 0.00 C ATOM 2298 O ILE A 266 -12.027 -10.735 0.032 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.976 -9.875 -0.960 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.865 -8.619 -1.023 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.672 -10.521 -2.320 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.338 -7.505 -1.918 1.00 0.00 C ATOM 0 H ILE A 266 -7.899 -12.023 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.802 -10.313 0.960 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.987 -9.575 -0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.855 -8.910 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.987 -8.227 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.217 -9.782 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -7.985 -11.356 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.598 -10.884 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.031 -6.664 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.362 -7.180 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.243 -7.873 -2.940 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.140 -12.443 -1.122 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.434 -13.019 -1.529 1.00 0.00 C ATOM 2316 C GLN A 267 -13.275 -13.465 -0.326 1.00 0.00 C ATOM 2317 O GLN A 267 -14.495 -13.544 -0.400 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.230 -14.224 -2.478 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.039 -14.112 -3.775 1.00 0.00 C ATOM 2320 CD GLN A 267 -14.527 -13.810 -3.567 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -14.985 -12.706 -3.801 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -15.285 -14.765 -3.082 1.00 0.00 N ATOM 0 H GLN A 267 -10.334 -12.975 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.972 -12.228 -2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.172 -14.310 -2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.512 -15.140 -1.959 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -12.604 -13.327 -4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -12.944 -15.045 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.887 -15.685 -2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -16.272 -14.588 -2.896 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.634 -13.747 0.802 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.345 -14.085 2.040 1.00 0.00 C ATOM 2333 C ALA A 268 -14.019 -12.861 2.687 1.00 0.00 C ATOM 2334 O ALA A 268 -14.984 -13.035 3.435 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.355 -14.757 3.003 1.00 0.00 C ATOM 0 H ALA A 268 -11.618 -13.750 0.890 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.155 -14.774 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.867 -15.015 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.958 -15.662 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.536 -14.071 3.220 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.551 -11.649 2.352 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.992 -10.393 2.943 1.00 0.00 C ATOM 2343 C LEU A 269 -15.169 -9.805 2.186 1.00 0.00 C ATOM 2344 O LEU A 269 -16.148 -9.438 2.832 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.870 -9.343 2.962 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.454 -9.838 3.260 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.509 -8.654 3.066 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.263 -10.453 4.647 1.00 0.00 C ATOM 0 H LEU A 269 -12.833 -11.521 1.639 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.287 -10.632 3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.857 -8.845 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.127 -8.588 3.705 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.240 -10.656 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.485 -8.968 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.581 -8.296 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.786 -7.852 3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.228 -10.774 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.501 -9.712 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.924 -11.313 4.758 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.082 -9.644 0.855 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.194 -9.068 0.083 1.00 0.00 C ATOM 2362 C TYR A 270 -17.103 -10.149 -0.547 1.00 0.00 C ATOM 2363 O TYR A 270 -18.193 -9.848 -1.047 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.658 -8.078 -0.959 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.677 -7.038 -0.433 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.310 -7.347 -0.279 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -15.136 -5.754 -0.069 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.418 -6.388 0.245 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -14.247 -4.783 0.438 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.879 -5.103 0.600 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.992 -4.187 1.084 1.00 0.00 O ATOM 0 H TYR A 270 -14.266 -9.900 0.299 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.832 -8.519 0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -15.170 -8.643 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.504 -7.559 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.944 -8.322 -0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -16.183 -5.511 -0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.376 -6.639 0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.609 -3.800 0.701 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.423 -3.652 1.783 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.687 -11.423 -0.497 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.460 -12.567 -0.993 1.00 0.00 C ATOM 2383 C GLY A 271 -17.764 -13.669 0.030 1.00 0.00 C ATOM 2384 O GLY A 271 -17.455 -14.835 -0.251 1.00 0.00 O ATOM 0 H GLY A 271 -15.785 -11.690 -0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.405 -12.197 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.917 -13.013 -1.827 1.00 0.00 H new