USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 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 NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 183 HIS : no HD1:sc= -0.117 X(o=-2.8,f=-2.3) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -2.06 K(o=-2.8,f=-11!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= -0.587 X(o=-2.8,f=-2.3) USER MOD Set 2.1: A 125 MET CE :methyl -152:sc= -0.913 (180deg=-1.19) USER MOD Set 2.2: A 205 THR OG1 : rot 170:sc= -0.4 USER MOD Set 3.1: A 153 ASN : amide:sc= -0.273 K(o=-0.27,f=-5.2!) USER MOD Set 3.2: A 154 THR OG1 : rot 180:sc= 0.00398 USER MOD Set 4.1: A 119 ASN :FLIP amide:sc= -1.19! C(o=-3.2!,f=-1.2!) USER MOD Set 4.2: A 120 ASN : amide:sc= -0.0362 X(o=-1.2,f=-1.3) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -168:sc= 0.536 USER MOD Single : A 116 TYR OH : rot -15:sc= -1.24 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -50:sc= 0.924 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0128) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -55:sc= 0.367 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 91:sc= 0.0462 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl -152:sc= -0.204 (180deg=-0.846) USER MOD Single : A 168 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-0.84) USER MOD Single : A 172 HIS : no HD1:sc= -0.0594 X(o=-0.059,f=-0.0022) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -3.26! C(o=-3.3!,f=-5.9!) USER MOD Single : A 204 THR OG1 : rot -120:sc= -1.38 USER MOD Single : A 206 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-3.1!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 121:sc= 1.31 USER MOD Single : A 211 ASN : amide:sc= -4.33! C(o=-4.3!,f=-6.1!) USER MOD Single : A 215 THR OG1 : rot 85:sc= 1.07 USER MOD Single : A 223 SER OG : rot -69:sc= 1.24 USER MOD Single : A 229 SER OG : rot 21:sc= 0.413 USER MOD Single : A 230 SER OG : rot 90:sc= 0.159 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -128:sc= -2.84 (180deg=-7.61!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.004) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -150:sc= -0.323 USER MOD Single : A 259 GLN : amide:sc= -0.882 X(o=-0.88,f=-1.1) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -14.134 -12.248 7.879 1.00 5.82 N ATOM 2 CA HIS A 112 -14.049 -12.665 6.484 1.00 5.47 C ATOM 3 C HIS A 112 -12.607 -12.980 6.098 1.00 4.88 C ATOM 4 O HIS A 112 -11.693 -12.210 6.395 1.00 4.78 O ATOM 5 CB HIS A 112 -14.609 -11.576 5.569 1.00 5.43 C ATOM 6 CG HIS A 112 -16.105 -11.501 5.571 1.00 6.10 C ATOM 7 ND1 HIS A 112 -16.865 -11.605 4.426 1.00 6.78 N ATOM 8 CD2 HIS A 112 -16.981 -11.334 6.589 1.00 6.80 C ATOM 9 CE1 HIS A 112 -18.145 -11.503 4.738 1.00 7.42 C ATOM 10 NE2 HIS A 112 -18.242 -11.339 6.045 1.00 7.51 N ATOM 0 HA HIS A 112 -14.644 -13.570 6.364 1.00 5.47 H new ATOM 0 HB2 HIS A 112 -14.205 -10.612 5.877 1.00 5.43 H new ATOM 0 HB3 HIS A 112 -14.264 -11.756 4.551 1.00 5.43 H new ATOM 0 HD2 HIS A 112 -16.734 -11.218 7.634 1.00 6.80 H new ATOM 0 HE1 HIS A 112 -18.971 -11.546 4.043 1.00 7.42 H new ATOM 0 HE2 HIS A 112 -19.113 -11.233 6.566 1.00 7.51 H new ATOM 18 N TYR A 113 -12.411 -14.115 5.436 1.00 4.66 N ATOM 19 CA TYR A 113 -11.080 -14.532 5.012 1.00 4.12 C ATOM 20 C TYR A 113 -10.532 -13.597 3.939 1.00 3.40 C ATOM 21 O TYR A 113 -11.287 -13.035 3.145 1.00 3.46 O ATOM 22 CB TYR A 113 -11.117 -15.967 4.484 1.00 4.37 C ATOM 23 CG TYR A 113 -10.669 -16.997 5.496 1.00 5.08 C ATOM 24 CD1 TYR A 113 -11.577 -17.582 6.370 1.00 5.96 C ATOM 25 CD2 TYR A 113 -9.337 -17.384 5.579 1.00 5.73 C ATOM 26 CE1 TYR A 113 -11.172 -18.523 7.296 1.00 7.18 C ATOM 27 CE2 TYR A 113 -8.923 -18.325 6.502 1.00 7.00 C ATOM 28 CZ TYR A 113 -9.844 -18.892 7.358 1.00 7.62 C ATOM 29 OH TYR A 113 -9.436 -19.829 8.280 1.00 9.14 O ATOM 0 H TYR A 113 -13.157 -14.762 5.182 1.00 4.66 H new ATOM 0 HA TYR A 113 -10.420 -14.487 5.878 1.00 4.12 H new ATOM 0 HB2 TYR A 113 -12.132 -16.202 4.165 1.00 4.37 H new ATOM 0 HB3 TYR A 113 -10.481 -16.037 3.601 1.00 4.37 H new ATOM 0 HD1 TYR A 113 -12.617 -17.296 6.324 1.00 5.96 H new ATOM 0 HD2 TYR A 113 -8.613 -16.942 4.911 1.00 5.73 H new ATOM 0 HE1 TYR A 113 -11.891 -18.968 7.968 1.00 7.18 H new ATOM 0 HE2 TYR A 113 -7.884 -18.615 6.553 1.00 7.00 H new ATOM 0 HH TYR A 113 -8.471 -19.977 8.191 1.00 9.14 H new ATOM 39 N ILE A 114 -9.213 -13.436 3.922 1.00 2.87 N ATOM 40 CA ILE A 114 -8.562 -12.571 2.946 1.00 2.18 C ATOM 41 C ILE A 114 -7.424 -13.298 2.239 1.00 1.84 C ATOM 42 O ILE A 114 -6.849 -14.246 2.775 1.00 2.14 O ATOM 43 CB ILE A 114 -8.008 -11.294 3.606 1.00 1.97 C ATOM 44 CG1 ILE A 114 -9.053 -10.684 4.543 1.00 2.61 C ATOM 45 CG2 ILE A 114 -7.589 -10.288 2.545 1.00 1.67 C ATOM 46 CD1 ILE A 114 -10.297 -10.203 3.829 1.00 2.36 C ATOM 0 H ILE A 114 -8.574 -13.893 4.573 1.00 2.87 H new ATOM 0 HA ILE A 114 -9.322 -12.293 2.216 1.00 2.18 H new ATOM 0 HB ILE A 114 -7.130 -11.559 4.194 1.00 1.97 H new ATOM 0 HG12 ILE A 114 -9.336 -11.425 5.290 1.00 2.61 H new ATOM 0 HG13 ILE A 114 -8.605 -9.847 5.079 1.00 2.61 H new ATOM 0 HG21 ILE A 114 -7.200 -9.391 3.027 1.00 1.67 H new ATOM 0 HG22 ILE A 114 -6.815 -10.726 1.914 1.00 1.67 H new ATOM 0 HG23 ILE A 114 -8.451 -10.025 1.932 1.00 1.67 H new ATOM 0 HD11 ILE A 114 -10.994 -9.783 4.555 1.00 2.36 H new ATOM 0 HD12 ILE A 114 -10.026 -9.438 3.101 1.00 2.36 H new ATOM 0 HD13 ILE A 114 -10.769 -11.041 3.316 1.00 2.36 H new ATOM 58 N THR A 115 -7.101 -12.848 1.030 1.00 1.38 N ATOM 59 CA THR A 115 -6.031 -13.455 0.249 1.00 1.08 C ATOM 60 C THR A 115 -5.309 -12.413 -0.597 1.00 0.99 C ATOM 61 O THR A 115 -5.907 -11.787 -1.473 1.00 1.32 O ATOM 62 CB THR A 115 -6.569 -14.565 -0.673 1.00 1.09 C ATOM 63 OG1 THR A 115 -5.607 -14.868 -1.689 1.00 2.19 O ATOM 64 CG2 THR A 115 -7.880 -14.143 -1.320 1.00 1.93 C ATOM 0 H THR A 115 -7.566 -12.065 0.571 1.00 1.38 H new ATOM 0 HA THR A 115 -5.329 -13.892 0.960 1.00 1.08 H new ATOM 0 HB THR A 115 -6.749 -15.453 -0.067 1.00 1.09 H new ATOM 0 HG1 THR A 115 -6.022 -15.433 -2.374 1.00 2.19 H new ATOM 0 HG21 THR A 115 -8.241 -14.943 -1.967 1.00 1.93 H new ATOM 0 HG22 THR A 115 -8.620 -13.941 -0.545 1.00 1.93 H new ATOM 0 HG23 THR A 115 -7.720 -13.242 -1.912 1.00 1.93 H new ATOM 72 N TYR A 116 -4.020 -12.232 -0.331 1.00 0.78 N ATOM 73 CA TYR A 116 -3.216 -11.264 -1.068 1.00 0.79 C ATOM 74 C TYR A 116 -1.903 -11.886 -1.531 1.00 0.72 C ATOM 75 O TYR A 116 -1.327 -12.731 -0.845 1.00 0.96 O ATOM 76 CB TYR A 116 -2.934 -10.037 -0.198 1.00 1.16 C ATOM 77 CG TYR A 116 -2.051 -10.330 0.994 1.00 1.15 C ATOM 78 CD1 TYR A 116 -2.521 -11.084 2.063 1.00 2.30 C ATOM 79 CD2 TYR A 116 -0.747 -9.855 1.050 1.00 2.33 C ATOM 80 CE1 TYR A 116 -1.718 -11.353 3.154 1.00 3.17 C ATOM 81 CE2 TYR A 116 0.064 -10.121 2.137 1.00 3.04 C ATOM 82 CZ TYR A 116 -0.426 -10.870 3.186 1.00 3.13 C ATOM 83 OH TYR A 116 0.377 -11.137 4.271 1.00 4.25 O ATOM 0 H TYR A 116 -3.510 -12.743 0.389 1.00 0.78 H new ATOM 0 HA TYR A 116 -3.780 -10.956 -1.948 1.00 0.79 H new ATOM 0 HB2 TYR A 116 -2.461 -9.269 -0.810 1.00 1.16 H new ATOM 0 HB3 TYR A 116 -3.880 -9.626 0.154 1.00 1.16 H new ATOM 0 HD1 TYR A 116 -3.531 -11.466 2.040 1.00 2.30 H new ATOM 0 HD2 TYR A 116 -0.360 -9.268 0.230 1.00 2.33 H new ATOM 0 HE1 TYR A 116 -2.099 -11.938 3.978 1.00 3.17 H new ATOM 0 HE2 TYR A 116 1.076 -9.744 2.165 1.00 3.04 H new ATOM 0 HH TYR A 116 -0.174 -11.459 5.015 1.00 4.25 H new ATOM 93 N ARG A 117 -1.434 -11.461 -2.700 1.00 0.71 N ATOM 94 CA ARG A 117 -0.189 -11.976 -3.257 1.00 0.84 C ATOM 95 C ARG A 117 0.593 -10.869 -3.957 1.00 0.84 C ATOM 96 O ARG A 117 0.033 -9.832 -4.314 1.00 0.91 O ATOM 97 CB ARG A 117 -0.477 -13.112 -4.240 1.00 0.99 C ATOM 98 CG ARG A 117 0.765 -13.880 -4.663 1.00 1.86 C ATOM 99 CD ARG A 117 0.404 -15.172 -5.380 1.00 2.15 C ATOM 100 NE ARG A 117 1.583 -15.856 -5.904 1.00 3.18 N ATOM 101 CZ ARG A 117 2.300 -15.405 -6.928 1.00 3.83 C ATOM 102 NH1 ARG A 117 1.958 -14.277 -7.535 1.00 4.17 N ATOM 103 NH2 ARG A 117 3.360 -16.084 -7.346 1.00 4.94 N ATOM 0 H ARG A 117 -1.898 -10.761 -3.280 1.00 0.71 H new ATOM 0 HA ARG A 117 0.416 -12.360 -2.435 1.00 0.84 H new ATOM 0 HB2 ARG A 117 -1.185 -13.805 -3.785 1.00 0.99 H new ATOM 0 HB3 ARG A 117 -0.959 -12.701 -5.127 1.00 0.99 H new ATOM 0 HG2 ARG A 117 1.374 -13.257 -5.318 1.00 1.86 H new ATOM 0 HG3 ARG A 117 1.371 -14.107 -3.785 1.00 1.86 H new ATOM 0 HD2 ARG A 117 -0.123 -15.833 -4.692 1.00 2.15 H new ATOM 0 HD3 ARG A 117 -0.281 -14.953 -6.199 1.00 2.15 H new ATOM 0 HE ARG A 117 1.872 -16.728 -5.460 1.00 3.18 H new ATOM 0 HH11 ARG A 117 1.143 -13.753 -7.216 1.00 4.17 H new ATOM 0 HH12 ARG A 117 2.510 -13.933 -8.321 1.00 4.17 H new ATOM 0 HH21 ARG A 117 3.625 -16.953 -6.881 1.00 4.94 H new ATOM 0 HH22 ARG A 117 3.910 -15.738 -8.132 1.00 4.94 H new ATOM 117 N ILE A 118 1.888 -11.096 -4.148 1.00 0.95 N ATOM 118 CA ILE A 118 2.745 -10.118 -4.806 1.00 1.03 C ATOM 119 C ILE A 118 3.109 -10.566 -6.218 1.00 1.25 C ATOM 120 O ILE A 118 3.214 -11.761 -6.492 1.00 1.54 O ATOM 121 CB ILE A 118 4.039 -9.876 -4.007 1.00 1.33 C ATOM 122 CG1 ILE A 118 3.719 -9.673 -2.525 1.00 1.40 C ATOM 123 CG2 ILE A 118 4.788 -8.674 -4.563 1.00 2.16 C ATOM 124 CD1 ILE A 118 4.947 -9.488 -1.661 1.00 1.66 C ATOM 0 H ILE A 118 2.367 -11.948 -3.857 1.00 0.95 H new ATOM 0 HA ILE A 118 2.180 -9.188 -4.858 1.00 1.03 H new ATOM 0 HB ILE A 118 4.678 -10.754 -4.104 1.00 1.33 H new ATOM 0 HG12 ILE A 118 3.074 -8.801 -2.417 1.00 1.40 H new ATOM 0 HG13 ILE A 118 3.156 -10.533 -2.162 1.00 1.40 H new ATOM 0 HG21 ILE A 118 5.700 -8.516 -3.988 1.00 2.16 H new ATOM 0 HG22 ILE A 118 5.044 -8.856 -5.607 1.00 2.16 H new ATOM 0 HG23 ILE A 118 4.157 -7.788 -4.493 1.00 2.16 H new ATOM 0 HD11 ILE A 118 4.644 -9.350 -0.623 1.00 1.66 H new ATOM 0 HD12 ILE A 118 5.583 -10.370 -1.739 1.00 1.66 H new ATOM 0 HD13 ILE A 118 5.500 -8.611 -1.998 1.00 1.66 H new ATOM 136 N ASN A 119 3.301 -9.599 -7.109 1.00 1.23 N ATOM 137 CA ASN A 119 3.654 -9.894 -8.493 1.00 1.54 C ATOM 138 C ASN A 119 5.118 -9.561 -8.763 1.00 1.21 C ATOM 139 O ASN A 119 5.940 -10.453 -8.968 1.00 1.63 O ATOM 140 CB ASN A 119 2.756 -9.107 -9.449 1.00 2.10 C ATOM 141 CG ASN A 119 2.836 -9.622 -10.873 1.00 3.11 C ATOM 142 OD1 ASN A 119 3.443 -8.835 -11.753 1.00 3.57 O flip ATOM 143 ND2 ASN A 119 2.358 -10.715 -11.178 1.00 4.29 N flip ATOM 0 H ASN A 119 3.218 -8.605 -6.898 1.00 1.23 H new ATOM 0 HA ASN A 119 3.505 -10.961 -8.661 1.00 1.54 H new ATOM 0 HB2 ASN A 119 1.724 -9.163 -9.103 1.00 2.10 H new ATOM 0 HB3 ASN A 119 3.042 -8.055 -9.429 1.00 2.10 H new ATOM 0 HD21 ASN A 119 1.900 -11.287 -10.469 1.00 4.29 H new ATOM 0 HD22 ASN A 119 2.420 -11.048 -12.140 1.00 4.29 H new ATOM 150 N ASN A 120 5.436 -8.271 -8.761 1.00 1.56 N ATOM 151 CA ASN A 120 6.802 -7.820 -9.006 1.00 1.50 C ATOM 152 C ASN A 120 7.352 -7.070 -7.797 1.00 1.18 C ATOM 153 O ASN A 120 6.636 -6.829 -6.824 1.00 1.58 O ATOM 154 CB ASN A 120 6.850 -6.921 -10.243 1.00 2.62 C ATOM 155 CG ASN A 120 6.213 -7.572 -11.456 1.00 4.38 C ATOM 156 OD1 ASN A 120 6.389 -8.766 -11.698 1.00 5.36 O ATOM 157 ND2 ASN A 120 5.468 -6.787 -12.225 1.00 5.42 N ATOM 0 H ASN A 120 4.767 -7.519 -8.593 1.00 1.56 H new ATOM 0 HA ASN A 120 7.423 -8.699 -9.179 1.00 1.50 H new ATOM 0 HB2 ASN A 120 6.339 -5.983 -10.027 1.00 2.62 H new ATOM 0 HB3 ASN A 120 7.887 -6.674 -10.469 1.00 2.62 H new ATOM 0 HD21 ASN A 120 5.014 -7.168 -13.055 1.00 5.42 H new ATOM 0 HD22 ASN A 120 5.350 -5.803 -11.986 1.00 5.42 H new ATOM 164 N TYR A 121 8.627 -6.703 -7.865 1.00 0.95 N ATOM 165 CA TYR A 121 9.274 -5.982 -6.776 1.00 1.03 C ATOM 166 C TYR A 121 10.091 -4.809 -7.309 1.00 0.99 C ATOM 167 O TYR A 121 10.401 -4.742 -8.499 1.00 1.11 O ATOM 168 CB TYR A 121 10.175 -6.924 -5.976 1.00 1.30 C ATOM 169 CG TYR A 121 11.396 -7.387 -6.739 1.00 1.91 C ATOM 170 CD1 TYR A 121 11.345 -8.511 -7.554 1.00 2.53 C ATOM 171 CD2 TYR A 121 12.600 -6.701 -6.645 1.00 3.79 C ATOM 172 CE1 TYR A 121 12.457 -8.939 -8.253 1.00 3.80 C ATOM 173 CE2 TYR A 121 13.717 -7.120 -7.341 1.00 5.20 C ATOM 174 CZ TYR A 121 13.641 -8.239 -8.143 1.00 4.94 C ATOM 175 OH TYR A 121 14.752 -8.660 -8.837 1.00 6.55 O ATOM 0 H TYR A 121 9.233 -6.893 -8.663 1.00 0.95 H new ATOM 0 HA TYR A 121 8.496 -5.591 -6.120 1.00 1.03 H new ATOM 0 HB2 TYR A 121 10.496 -6.419 -5.065 1.00 1.30 H new ATOM 0 HB3 TYR A 121 9.596 -7.795 -5.671 1.00 1.30 H new ATOM 0 HD1 TYR A 121 10.419 -9.060 -7.643 1.00 2.53 H new ATOM 0 HD2 TYR A 121 12.664 -5.825 -6.017 1.00 3.79 H new ATOM 0 HE1 TYR A 121 12.400 -9.816 -8.881 1.00 3.80 H new ATOM 0 HE2 TYR A 121 14.645 -6.574 -7.257 1.00 5.20 H new ATOM 0 HH TYR A 121 15.502 -8.057 -8.651 1.00 6.55 H new ATOM 185 N THR A 122 10.439 -3.885 -6.418 1.00 1.05 N ATOM 186 CA THR A 122 11.219 -2.714 -6.797 1.00 1.09 C ATOM 187 C THR A 122 12.715 -2.997 -6.705 1.00 0.98 C ATOM 188 O THR A 122 13.210 -3.528 -5.711 1.00 1.03 O ATOM 189 CB THR A 122 10.882 -1.502 -5.908 1.00 1.41 C ATOM 190 OG1 THR A 122 9.935 -1.880 -4.903 1.00 2.20 O ATOM 191 CG2 THR A 122 10.318 -0.361 -6.740 1.00 2.57 C ATOM 0 H THR A 122 10.193 -3.926 -5.429 1.00 1.05 H new ATOM 0 HA THR A 122 10.958 -2.481 -7.829 1.00 1.09 H new ATOM 0 HB THR A 122 11.801 -1.162 -5.431 1.00 1.41 H new ATOM 0 HG1 THR A 122 9.181 -2.345 -5.322 1.00 2.20 H new ATOM 0 HG21 THR A 122 10.088 0.484 -6.091 1.00 2.57 H new ATOM 0 HG22 THR A 122 11.053 -0.056 -7.485 1.00 2.57 H new ATOM 0 HG23 THR A 122 9.409 -0.692 -7.242 1.00 2.57 H new ATOM 199 N PRO A 123 13.453 -2.634 -7.764 1.00 1.10 N ATOM 200 CA PRO A 123 14.903 -2.838 -7.826 1.00 1.26 C ATOM 201 C PRO A 123 15.658 -1.927 -6.864 1.00 1.24 C ATOM 202 O PRO A 123 16.810 -2.191 -6.519 1.00 2.15 O ATOM 203 CB PRO A 123 15.249 -2.489 -9.276 1.00 1.58 C ATOM 204 CG PRO A 123 14.170 -1.557 -9.709 1.00 1.56 C ATOM 205 CD PRO A 123 12.928 -1.995 -8.983 1.00 1.34 C ATOM 0 HA PRO A 123 15.185 -3.851 -7.538 1.00 1.26 H new ATOM 0 HB2 PRO A 123 16.230 -2.019 -9.347 1.00 1.58 H new ATOM 0 HB3 PRO A 123 15.277 -3.381 -9.902 1.00 1.58 H new ATOM 0 HG2 PRO A 123 14.423 -0.526 -9.462 1.00 1.56 H new ATOM 0 HG3 PRO A 123 14.027 -1.601 -10.789 1.00 1.56 H new ATOM 0 HD2 PRO A 123 12.281 -1.150 -8.747 1.00 1.34 H new ATOM 0 HD3 PRO A 123 12.338 -2.691 -9.579 1.00 1.34 H new ATOM 213 N ASP A 124 15.002 -0.855 -6.434 1.00 1.81 N ATOM 214 CA ASP A 124 15.611 0.095 -5.510 1.00 2.06 C ATOM 215 C ASP A 124 16.206 -0.625 -4.304 1.00 1.40 C ATOM 216 O ASP A 124 17.425 -0.693 -4.148 1.00 1.43 O ATOM 217 CB ASP A 124 14.578 1.123 -5.048 1.00 2.84 C ATOM 218 CG ASP A 124 14.583 2.374 -5.904 1.00 3.66 C ATOM 219 OD1 ASP A 124 15.407 3.274 -5.636 1.00 4.22 O ATOM 220 OD2 ASP A 124 13.764 2.453 -6.843 1.00 4.48 O ATOM 0 H ASP A 124 14.048 -0.622 -6.710 1.00 1.81 H new ATOM 0 HA ASP A 124 16.415 0.611 -6.035 1.00 2.06 H new ATOM 0 HB2 ASP A 124 13.586 0.673 -5.073 1.00 2.84 H new ATOM 0 HB3 ASP A 124 14.778 1.395 -4.012 1.00 2.84 H new ATOM 225 N MET A 125 15.336 -1.161 -3.453 1.00 1.52 N ATOM 226 CA MET A 125 15.776 -1.876 -2.261 1.00 1.17 C ATOM 227 C MET A 125 15.702 -3.385 -2.474 1.00 0.85 C ATOM 228 O MET A 125 15.114 -3.855 -3.447 1.00 0.95 O ATOM 229 CB MET A 125 14.921 -1.477 -1.056 1.00 1.80 C ATOM 230 CG MET A 125 14.736 0.025 -0.914 1.00 1.65 C ATOM 231 SD MET A 125 16.303 0.917 -0.861 1.00 2.59 S ATOM 232 CE MET A 125 17.218 -0.078 0.315 1.00 3.61 C ATOM 0 H MET A 125 14.324 -1.113 -3.567 1.00 1.52 H new ATOM 0 HA MET A 125 16.814 -1.604 -2.067 1.00 1.17 H new ATOM 0 HB2 MET A 125 13.942 -1.949 -1.143 1.00 1.80 H new ATOM 0 HB3 MET A 125 15.383 -1.866 -0.148 1.00 1.80 H new ATOM 0 HG2 MET A 125 14.140 0.394 -1.749 1.00 1.65 H new ATOM 0 HG3 MET A 125 14.173 0.233 -0.004 1.00 1.65 H new ATOM 0 HE1 MET A 125 17.950 0.546 0.828 1.00 3.61 H new ATOM 0 HE2 MET A 125 16.529 -0.504 1.045 1.00 3.61 H new ATOM 0 HE3 MET A 125 17.732 -0.882 -0.211 1.00 3.61 H new ATOM 242 N ASN A 126 16.302 -4.137 -1.558 1.00 0.91 N ATOM 243 CA ASN A 126 16.304 -5.593 -1.646 1.00 0.99 C ATOM 244 C ASN A 126 14.880 -6.140 -1.645 1.00 0.84 C ATOM 245 O ASN A 126 13.949 -5.476 -1.188 1.00 0.72 O ATOM 246 CB ASN A 126 17.095 -6.195 -0.483 1.00 1.42 C ATOM 247 CG ASN A 126 18.575 -6.316 -0.791 1.00 1.84 C ATOM 248 OD1 ASN A 126 19.313 -5.332 -0.744 1.00 2.54 O ATOM 249 ND2 ASN A 126 19.015 -7.528 -1.108 1.00 2.50 N ATOM 0 H ASN A 126 16.793 -3.763 -0.746 1.00 0.91 H new ATOM 0 HA ASN A 126 16.782 -5.874 -2.585 1.00 0.99 H new ATOM 0 HB2 ASN A 126 16.961 -5.575 0.403 1.00 1.42 H new ATOM 0 HB3 ASN A 126 16.694 -7.181 -0.246 1.00 1.42 H new ATOM 0 HD21 ASN A 126 20.001 -7.672 -1.325 1.00 2.50 H new ATOM 0 HD22 ASN A 126 18.367 -8.315 -1.134 1.00 2.50 H new ATOM 256 N ARG A 127 14.718 -7.356 -2.158 1.00 0.95 N ATOM 257 CA ARG A 127 13.408 -7.992 -2.216 1.00 0.93 C ATOM 258 C ARG A 127 12.935 -8.392 -0.821 1.00 0.85 C ATOM 259 O ARG A 127 11.775 -8.754 -0.630 1.00 0.84 O ATOM 260 CB ARG A 127 13.456 -9.224 -3.122 1.00 1.23 C ATOM 261 CG ARG A 127 12.132 -9.530 -3.803 1.00 3.14 C ATOM 262 CD ARG A 127 11.578 -10.877 -3.364 1.00 3.98 C ATOM 263 NE ARG A 127 12.422 -11.985 -3.801 1.00 4.09 N ATOM 264 CZ ARG A 127 12.109 -13.263 -3.620 1.00 5.30 C ATOM 265 NH1 ARG A 127 10.976 -13.592 -3.015 1.00 6.57 N ATOM 266 NH2 ARG A 127 12.929 -14.215 -4.046 1.00 5.72 N ATOM 0 H ARG A 127 15.478 -7.920 -2.539 1.00 0.95 H new ATOM 0 HA ARG A 127 12.701 -7.273 -2.628 1.00 0.93 H new ATOM 0 HB2 ARG A 127 14.221 -9.075 -3.884 1.00 1.23 H new ATOM 0 HB3 ARG A 127 13.759 -10.088 -2.531 1.00 1.23 H new ATOM 0 HG2 ARG A 127 11.412 -8.746 -3.570 1.00 3.14 H new ATOM 0 HG3 ARG A 127 12.268 -9.526 -4.884 1.00 3.14 H new ATOM 0 HD2 ARG A 127 11.489 -10.896 -2.278 1.00 3.98 H new ATOM 0 HD3 ARG A 127 10.574 -11.005 -3.768 1.00 3.98 H new ATOM 0 HE ARG A 127 13.300 -11.766 -4.271 1.00 4.09 H new ATOM 0 HH11 ARG A 127 10.342 -12.863 -2.687 1.00 6.57 H new ATOM 0 HH12 ARG A 127 10.738 -14.574 -2.877 1.00 6.57 H new ATOM 0 HH21 ARG A 127 13.801 -13.966 -4.513 1.00 5.72 H new ATOM 0 HH22 ARG A 127 12.688 -15.196 -3.906 1.00 5.72 H new ATOM 280 N GLU A 128 13.843 -8.324 0.148 1.00 0.89 N ATOM 281 CA GLU A 128 13.518 -8.680 1.524 1.00 0.93 C ATOM 282 C GLU A 128 12.786 -7.538 2.223 1.00 0.84 C ATOM 283 O GLU A 128 11.883 -7.766 3.029 1.00 0.90 O ATOM 284 CB GLU A 128 14.790 -9.034 2.297 1.00 1.11 C ATOM 285 CG GLU A 128 14.669 -10.306 3.119 1.00 1.76 C ATOM 286 CD GLU A 128 16.002 -10.776 3.667 1.00 2.20 C ATOM 287 OE1 GLU A 128 16.962 -10.891 2.876 1.00 2.62 O ATOM 288 OE2 GLU A 128 16.086 -11.028 4.887 1.00 3.09 O ATOM 0 H GLU A 128 14.808 -8.026 0.006 1.00 0.89 H new ATOM 0 HA GLU A 128 12.861 -9.550 1.502 1.00 0.93 H new ATOM 0 HB2 GLU A 128 15.614 -9.144 1.592 1.00 1.11 H new ATOM 0 HB3 GLU A 128 15.045 -8.206 2.959 1.00 1.11 H new ATOM 0 HG2 GLU A 128 13.980 -10.135 3.946 1.00 1.76 H new ATOM 0 HG3 GLU A 128 14.236 -11.093 2.502 1.00 1.76 H new ATOM 295 N ASP A 129 13.182 -6.309 1.909 1.00 0.82 N ATOM 296 CA ASP A 129 12.565 -5.131 2.506 1.00 0.84 C ATOM 297 C ASP A 129 11.150 -4.929 1.972 1.00 0.70 C ATOM 298 O ASP A 129 10.236 -4.583 2.721 1.00 0.68 O ATOM 299 CB ASP A 129 13.411 -3.888 2.226 1.00 0.96 C ATOM 300 CG ASP A 129 14.708 -3.882 3.011 1.00 1.46 C ATOM 301 OD1 ASP A 129 15.580 -4.727 2.721 1.00 2.68 O ATOM 302 OD2 ASP A 129 14.851 -3.033 3.916 1.00 2.01 O ATOM 0 H ASP A 129 13.928 -6.103 1.244 1.00 0.82 H new ATOM 0 HA ASP A 129 12.509 -5.288 3.583 1.00 0.84 H new ATOM 0 HB2 ASP A 129 13.634 -3.837 1.160 1.00 0.96 H new ATOM 0 HB3 ASP A 129 12.835 -2.997 2.474 1.00 0.96 H new ATOM 307 N VAL A 130 10.977 -5.147 0.672 1.00 0.66 N ATOM 308 CA VAL A 130 9.674 -4.989 0.037 1.00 0.59 C ATOM 309 C VAL A 130 8.745 -6.144 0.395 1.00 0.56 C ATOM 310 O VAL A 130 7.540 -5.955 0.564 1.00 0.60 O ATOM 311 CB VAL A 130 9.803 -4.903 -1.495 1.00 0.62 C ATOM 312 CG1 VAL A 130 10.442 -6.168 -2.049 1.00 0.67 C ATOM 313 CG2 VAL A 130 8.442 -4.661 -2.131 1.00 0.67 C ATOM 0 H VAL A 130 11.723 -5.434 0.038 1.00 0.66 H new ATOM 0 HA VAL A 130 9.250 -4.057 0.411 1.00 0.59 H new ATOM 0 HB VAL A 130 10.449 -4.060 -1.741 1.00 0.62 H new ATOM 0 HG11 VAL A 130 10.525 -6.089 -3.133 1.00 0.67 H new ATOM 0 HG12 VAL A 130 11.435 -6.293 -1.617 1.00 0.67 H new ATOM 0 HG13 VAL A 130 9.824 -7.029 -1.794 1.00 0.67 H new ATOM 0 HG21 VAL A 130 8.552 -4.603 -3.214 1.00 0.67 H new ATOM 0 HG22 VAL A 130 7.771 -5.482 -1.878 1.00 0.67 H new ATOM 0 HG23 VAL A 130 8.027 -3.725 -1.758 1.00 0.67 H new ATOM 323 N ASP A 131 9.313 -7.339 0.508 1.00 0.59 N ATOM 324 CA ASP A 131 8.536 -8.526 0.847 1.00 0.70 C ATOM 325 C ASP A 131 7.986 -8.428 2.267 1.00 0.79 C ATOM 326 O ASP A 131 6.823 -8.745 2.516 1.00 0.92 O ATOM 327 CB ASP A 131 9.397 -9.782 0.706 1.00 0.89 C ATOM 328 CG ASP A 131 9.445 -10.294 -0.720 1.00 2.25 C ATOM 329 OD1 ASP A 131 9.188 -9.496 -1.645 1.00 3.78 O ATOM 330 OD2 ASP A 131 9.738 -11.493 -0.911 1.00 3.16 O ATOM 0 H ASP A 131 10.309 -7.512 0.370 1.00 0.59 H new ATOM 0 HA ASP A 131 7.696 -8.591 0.155 1.00 0.70 H new ATOM 0 HB2 ASP A 131 10.410 -9.565 1.045 1.00 0.89 H new ATOM 0 HB3 ASP A 131 9.004 -10.563 1.356 1.00 0.89 H new ATOM 335 N TYR A 132 8.830 -7.987 3.194 1.00 0.81 N ATOM 336 CA TYR A 132 8.429 -7.850 4.589 1.00 0.98 C ATOM 337 C TYR A 132 7.527 -6.635 4.780 1.00 0.98 C ATOM 338 O TYR A 132 6.466 -6.726 5.397 1.00 1.23 O ATOM 339 CB TYR A 132 9.662 -7.731 5.486 1.00 1.12 C ATOM 340 CG TYR A 132 9.637 -8.663 6.677 1.00 1.27 C ATOM 341 CD1 TYR A 132 9.733 -10.039 6.508 1.00 2.30 C ATOM 342 CD2 TYR A 132 9.517 -8.168 7.969 1.00 2.20 C ATOM 343 CE1 TYR A 132 9.710 -10.895 7.593 1.00 2.60 C ATOM 344 CE2 TYR A 132 9.495 -9.016 9.059 1.00 2.89 C ATOM 345 CZ TYR A 132 9.591 -10.378 8.866 1.00 2.56 C ATOM 346 OH TYR A 132 9.568 -11.226 9.950 1.00 3.32 O ATOM 0 H TYR A 132 9.796 -7.719 3.004 1.00 0.81 H new ATOM 0 HA TYR A 132 7.869 -8.742 4.869 1.00 0.98 H new ATOM 0 HB2 TYR A 132 10.553 -7.936 4.893 1.00 1.12 H new ATOM 0 HB3 TYR A 132 9.745 -6.704 5.841 1.00 1.12 H new ATOM 0 HD1 TYR A 132 9.827 -10.446 5.512 1.00 2.30 H new ATOM 0 HD2 TYR A 132 9.440 -7.102 8.124 1.00 2.20 H new ATOM 0 HE1 TYR A 132 9.785 -11.962 7.445 1.00 2.60 H new ATOM 0 HE2 TYR A 132 9.403 -8.614 10.057 1.00 2.89 H new ATOM 0 HH TYR A 132 9.481 -10.702 10.773 1.00 3.32 H new ATOM 356 N ALA A 133 7.958 -5.497 4.246 1.00 0.86 N ATOM 357 CA ALA A 133 7.190 -4.263 4.355 1.00 1.00 C ATOM 358 C ALA A 133 5.812 -4.416 3.719 1.00 0.74 C ATOM 359 O ALA A 133 4.862 -3.733 4.102 1.00 0.76 O ATOM 360 CB ALA A 133 7.947 -3.111 3.709 1.00 1.27 C ATOM 0 H ALA A 133 8.835 -5.404 3.734 1.00 0.86 H new ATOM 0 HA ALA A 133 7.050 -4.043 5.413 1.00 1.00 H new ATOM 0 HB1 ALA A 133 7.362 -2.196 3.798 1.00 1.27 H new ATOM 0 HB2 ALA A 133 8.906 -2.979 4.211 1.00 1.27 H new ATOM 0 HB3 ALA A 133 8.116 -3.332 2.655 1.00 1.27 H new ATOM 366 N ILE A 134 5.712 -5.315 2.746 1.00 0.85 N ATOM 367 CA ILE A 134 4.450 -5.557 2.058 1.00 0.94 C ATOM 368 C ILE A 134 3.455 -6.269 2.968 1.00 0.79 C ATOM 369 O ILE A 134 2.312 -5.834 3.116 1.00 0.93 O ATOM 370 CB ILE A 134 4.656 -6.398 0.784 1.00 1.30 C ATOM 371 CG1 ILE A 134 4.865 -5.486 -0.427 1.00 1.42 C ATOM 372 CG2 ILE A 134 3.467 -7.320 0.560 1.00 2.29 C ATOM 373 CD1 ILE A 134 3.677 -4.599 -0.728 1.00 2.46 C ATOM 0 H ILE A 134 6.489 -5.888 2.416 1.00 0.85 H new ATOM 0 HA ILE A 134 4.050 -4.582 1.780 1.00 0.94 H new ATOM 0 HB ILE A 134 5.548 -7.012 0.912 1.00 1.30 H new ATOM 0 HG12 ILE A 134 5.741 -4.860 -0.254 1.00 1.42 H new ATOM 0 HG13 ILE A 134 5.080 -6.100 -1.301 1.00 1.42 H new ATOM 0 HG21 ILE A 134 3.627 -7.908 -0.344 1.00 2.29 H new ATOM 0 HG22 ILE A 134 3.360 -7.989 1.414 1.00 2.29 H new ATOM 0 HG23 ILE A 134 2.561 -6.725 0.450 1.00 2.29 H new ATOM 0 HD11 ILE A 134 3.896 -3.980 -1.598 1.00 2.46 H new ATOM 0 HD12 ILE A 134 2.804 -5.218 -0.933 1.00 2.46 H new ATOM 0 HD13 ILE A 134 3.474 -3.959 0.131 1.00 2.46 H new ATOM 385 N ARG A 135 3.897 -7.363 3.578 1.00 0.91 N ATOM 386 CA ARG A 135 3.046 -8.135 4.475 1.00 1.18 C ATOM 387 C ARG A 135 2.882 -7.424 5.815 1.00 0.88 C ATOM 388 O ARG A 135 1.916 -7.661 6.541 1.00 0.82 O ATOM 389 CB ARG A 135 3.633 -9.531 4.694 1.00 1.88 C ATOM 390 CG ARG A 135 2.951 -10.310 5.807 1.00 2.39 C ATOM 391 CD ARG A 135 3.286 -11.792 5.735 1.00 3.25 C ATOM 392 NE ARG A 135 4.427 -12.136 6.580 1.00 2.56 N ATOM 393 CZ ARG A 135 4.750 -13.383 6.906 1.00 2.92 C ATOM 394 NH1 ARG A 135 4.022 -14.398 6.461 1.00 4.14 N ATOM 395 NH2 ARG A 135 5.803 -13.616 7.679 1.00 3.11 N ATOM 0 H ARG A 135 4.840 -7.735 3.467 1.00 0.91 H new ATOM 0 HA ARG A 135 2.064 -8.230 4.011 1.00 1.18 H new ATOM 0 HB2 ARG A 135 3.557 -10.098 3.766 1.00 1.88 H new ATOM 0 HB3 ARG A 135 4.694 -9.438 4.925 1.00 1.88 H new ATOM 0 HG2 ARG A 135 3.260 -9.912 6.774 1.00 2.39 H new ATOM 0 HG3 ARG A 135 1.871 -10.176 5.738 1.00 2.39 H new ATOM 0 HD2 ARG A 135 2.418 -12.375 6.042 1.00 3.25 H new ATOM 0 HD3 ARG A 135 3.504 -12.065 4.702 1.00 3.25 H new ATOM 0 HE ARG A 135 5.007 -11.378 6.939 1.00 2.56 H new ATOM 0 HH11 ARG A 135 3.212 -14.223 5.867 1.00 4.14 H new ATOM 0 HH12 ARG A 135 4.272 -15.354 6.713 1.00 4.14 H new ATOM 0 HH21 ARG A 135 6.365 -12.838 8.023 1.00 3.11 H new ATOM 0 HH22 ARG A 135 6.050 -14.573 7.929 1.00 3.11 H new ATOM 409 N LYS A 136 3.831 -6.552 6.136 1.00 0.87 N ATOM 410 CA LYS A 136 3.793 -5.805 7.387 1.00 0.82 C ATOM 411 C LYS A 136 2.799 -4.652 7.303 1.00 0.69 C ATOM 412 O LYS A 136 2.207 -4.255 8.306 1.00 0.78 O ATOM 413 CB LYS A 136 5.185 -5.268 7.728 1.00 1.13 C ATOM 414 CG LYS A 136 6.018 -6.224 8.564 1.00 1.52 C ATOM 415 CD LYS A 136 7.022 -5.479 9.428 1.00 1.44 C ATOM 416 CE LYS A 136 7.306 -6.227 10.722 1.00 2.08 C ATOM 417 NZ LYS A 136 6.198 -6.074 11.706 1.00 2.94 N ATOM 0 H LYS A 136 4.637 -6.345 5.546 1.00 0.87 H new ATOM 0 HA LYS A 136 3.469 -6.484 8.176 1.00 0.82 H new ATOM 0 HB2 LYS A 136 5.718 -5.049 6.802 1.00 1.13 H new ATOM 0 HB3 LYS A 136 5.080 -4.326 8.266 1.00 1.13 H new ATOM 0 HG2 LYS A 136 5.362 -6.820 9.198 1.00 1.52 H new ATOM 0 HG3 LYS A 136 6.545 -6.918 7.909 1.00 1.52 H new ATOM 0 HD2 LYS A 136 7.951 -5.343 8.874 1.00 1.44 H new ATOM 0 HD3 LYS A 136 6.639 -4.485 9.658 1.00 1.44 H new ATOM 0 HE2 LYS A 136 7.455 -7.285 10.505 1.00 2.08 H new ATOM 0 HE3 LYS A 136 8.234 -5.857 11.159 1.00 2.08 H new ATOM 0 HZ1 LYS A 136 6.466 -6.526 12.603 1.00 2.94 H new ATOM 0 HZ2 LYS A 136 6.015 -5.063 11.869 1.00 2.94 H new ATOM 0 HZ3 LYS A 136 5.338 -6.526 11.334 1.00 2.94 H new ATOM 431 N ALA A 137 2.619 -4.119 6.098 1.00 0.64 N ATOM 432 CA ALA A 137 1.694 -3.013 5.882 1.00 0.73 C ATOM 433 C ALA A 137 0.260 -3.430 6.192 1.00 0.73 C ATOM 434 O ALA A 137 -0.439 -2.765 6.957 1.00 0.97 O ATOM 435 CB ALA A 137 1.801 -2.507 4.452 1.00 0.89 C ATOM 0 H ALA A 137 3.102 -4.436 5.257 1.00 0.64 H new ATOM 0 HA ALA A 137 1.966 -2.206 6.562 1.00 0.73 H new ATOM 0 HB1 ALA A 137 1.105 -1.681 4.305 1.00 0.89 H new ATOM 0 HB2 ALA A 137 2.818 -2.162 4.263 1.00 0.89 H new ATOM 0 HB3 ALA A 137 1.557 -3.314 3.761 1.00 0.89 H new ATOM 441 N PHE A 138 -0.174 -4.533 5.592 1.00 0.81 N ATOM 442 CA PHE A 138 -1.526 -5.037 5.803 1.00 0.97 C ATOM 443 C PHE A 138 -1.804 -5.243 7.289 1.00 0.87 C ATOM 444 O PHE A 138 -2.948 -5.153 7.735 1.00 1.00 O ATOM 445 CB PHE A 138 -1.726 -6.353 5.048 1.00 1.16 C ATOM 446 CG PHE A 138 -3.113 -6.524 4.499 1.00 1.86 C ATOM 447 CD1 PHE A 138 -4.187 -6.742 5.347 1.00 3.18 C ATOM 448 CD2 PHE A 138 -3.344 -6.467 3.134 1.00 2.83 C ATOM 449 CE1 PHE A 138 -5.464 -6.900 4.844 1.00 4.24 C ATOM 450 CE2 PHE A 138 -4.619 -6.624 2.625 1.00 3.62 C ATOM 451 CZ PHE A 138 -5.681 -6.840 3.481 1.00 4.06 C ATOM 0 H PHE A 138 0.391 -5.095 4.956 1.00 0.81 H new ATOM 0 HA PHE A 138 -2.227 -4.296 5.420 1.00 0.97 H new ATOM 0 HB2 PHE A 138 -1.010 -6.404 4.228 1.00 1.16 H new ATOM 0 HB3 PHE A 138 -1.504 -7.184 5.717 1.00 1.16 H new ATOM 0 HD1 PHE A 138 -4.024 -6.789 6.414 1.00 3.18 H new ATOM 0 HD2 PHE A 138 -2.518 -6.298 2.460 1.00 2.83 H new ATOM 0 HE1 PHE A 138 -6.292 -7.070 5.516 1.00 4.24 H new ATOM 0 HE2 PHE A 138 -4.785 -6.578 1.559 1.00 3.62 H new ATOM 0 HZ PHE A 138 -6.679 -6.962 3.086 1.00 4.06 H new ATOM 461 N GLN A 139 -0.750 -5.520 8.050 1.00 0.71 N ATOM 462 CA GLN A 139 -0.881 -5.740 9.485 1.00 0.69 C ATOM 463 C GLN A 139 -1.212 -4.438 10.207 1.00 0.60 C ATOM 464 O GLN A 139 -1.845 -4.446 11.263 1.00 0.64 O ATOM 465 CB GLN A 139 0.409 -6.337 10.051 1.00 0.70 C ATOM 466 CG GLN A 139 0.329 -6.666 11.533 1.00 1.06 C ATOM 467 CD GLN A 139 1.668 -7.075 12.113 1.00 1.49 C ATOM 468 OE1 GLN A 139 2.354 -6.273 12.747 1.00 2.32 O ATOM 469 NE2 GLN A 139 2.048 -8.329 11.899 1.00 2.49 N ATOM 0 H GLN A 139 0.204 -5.597 7.697 1.00 0.71 H new ATOM 0 HA GLN A 139 -1.699 -6.442 9.646 1.00 0.69 H new ATOM 0 HB2 GLN A 139 0.652 -7.245 9.499 1.00 0.70 H new ATOM 0 HB3 GLN A 139 1.227 -5.635 9.887 1.00 0.70 H new ATOM 0 HG2 GLN A 139 -0.047 -5.798 12.074 1.00 1.06 H new ATOM 0 HG3 GLN A 139 -0.389 -7.472 11.684 1.00 1.06 H new ATOM 0 HE21 GLN A 139 1.448 -8.960 11.368 1.00 2.49 H new ATOM 0 HE22 GLN A 139 2.940 -8.661 12.266 1.00 2.49 H new ATOM 478 N VAL A 140 -0.780 -3.321 9.631 1.00 0.68 N ATOM 479 CA VAL A 140 -1.032 -2.011 10.219 1.00 0.63 C ATOM 480 C VAL A 140 -2.509 -1.831 10.549 1.00 0.62 C ATOM 481 O VAL A 140 -2.870 -1.548 11.691 1.00 0.83 O ATOM 482 CB VAL A 140 -0.586 -0.877 9.277 1.00 0.88 C ATOM 483 CG1 VAL A 140 -0.816 0.479 9.925 1.00 1.74 C ATOM 484 CG2 VAL A 140 0.875 -1.051 8.889 1.00 1.72 C ATOM 0 H VAL A 140 -0.254 -3.297 8.758 1.00 0.68 H new ATOM 0 HA VAL A 140 -0.449 -1.960 11.138 1.00 0.63 H new ATOM 0 HB VAL A 140 -1.188 -0.925 8.370 1.00 0.88 H new ATOM 0 HG11 VAL A 140 -0.495 1.267 9.244 1.00 1.74 H new ATOM 0 HG12 VAL A 140 -1.876 0.601 10.147 1.00 1.74 H new ATOM 0 HG13 VAL A 140 -0.242 0.542 10.850 1.00 1.74 H new ATOM 0 HG21 VAL A 140 1.174 -0.241 8.223 1.00 1.72 H new ATOM 0 HG22 VAL A 140 1.494 -1.031 9.786 1.00 1.72 H new ATOM 0 HG23 VAL A 140 1.005 -2.006 8.380 1.00 1.72 H new ATOM 494 N TRP A 141 -3.359 -1.997 9.542 1.00 0.81 N ATOM 495 CA TRP A 141 -4.799 -1.854 9.725 1.00 1.04 C ATOM 496 C TRP A 141 -5.388 -3.090 10.397 1.00 0.93 C ATOM 497 O TRP A 141 -6.392 -3.004 11.103 1.00 0.99 O ATOM 498 CB TRP A 141 -5.483 -1.614 8.379 1.00 1.40 C ATOM 499 CG TRP A 141 -4.808 -0.567 7.547 1.00 1.37 C ATOM 500 CD1 TRP A 141 -3.865 -0.770 6.579 1.00 2.72 C ATOM 501 CD2 TRP A 141 -5.021 0.848 7.610 1.00 2.05 C ATOM 502 NE1 TRP A 141 -3.480 0.432 6.038 1.00 3.62 N ATOM 503 CE2 TRP A 141 -4.175 1.440 6.653 1.00 2.92 C ATOM 504 CE3 TRP A 141 -5.846 1.671 8.381 1.00 3.18 C ATOM 505 CZ2 TRP A 141 -4.131 2.817 6.449 1.00 3.72 C ATOM 506 CZ3 TRP A 141 -5.801 3.037 8.178 1.00 3.97 C ATOM 507 CH2 TRP A 141 -4.949 3.599 7.218 1.00 3.89 C ATOM 0 H TRP A 141 -3.076 -2.231 8.590 1.00 0.81 H new ATOM 0 HA TRP A 141 -4.975 -0.994 10.372 1.00 1.04 H new ATOM 0 HB2 TRP A 141 -5.509 -2.550 7.821 1.00 1.40 H new ATOM 0 HB3 TRP A 141 -6.517 -1.318 8.553 1.00 1.40 H new ATOM 0 HD1 TRP A 141 -3.479 -1.734 6.283 1.00 2.72 H new ATOM 0 HE1 TRP A 141 -2.789 0.555 5.298 1.00 3.62 H new ATOM 0 HE3 TRP A 141 -6.507 1.247 9.122 1.00 3.18 H new ATOM 0 HZ2 TRP A 141 -3.474 3.252 5.710 1.00 3.72 H new ATOM 0 HZ3 TRP A 141 -6.433 3.683 8.769 1.00 3.97 H new ATOM 0 HH2 TRP A 141 -4.938 4.670 7.082 1.00 3.89 H new ATOM 518 N SER A 142 -4.757 -4.238 10.172 1.00 0.93 N ATOM 519 CA SER A 142 -5.222 -5.492 10.752 1.00 1.02 C ATOM 520 C SER A 142 -5.336 -5.378 12.270 1.00 1.02 C ATOM 521 O SER A 142 -6.295 -5.865 12.868 1.00 1.02 O ATOM 522 CB SER A 142 -4.270 -6.632 10.385 1.00 1.21 C ATOM 523 OG SER A 142 -3.224 -6.749 11.335 1.00 2.24 O ATOM 0 H SER A 142 -3.922 -4.325 9.592 1.00 0.93 H new ATOM 0 HA SER A 142 -6.210 -5.708 10.345 1.00 1.02 H new ATOM 0 HB2 SER A 142 -4.824 -7.569 10.332 1.00 1.21 H new ATOM 0 HB3 SER A 142 -3.849 -6.454 9.396 1.00 1.21 H new ATOM 0 HG SER A 142 -2.762 -5.889 11.421 1.00 2.24 H new ATOM 529 N ASN A 143 -4.351 -4.732 12.884 1.00 1.09 N ATOM 530 CA ASN A 143 -4.340 -4.554 14.332 1.00 1.15 C ATOM 531 C ASN A 143 -5.508 -3.682 14.782 1.00 1.09 C ATOM 532 O ASN A 143 -5.855 -3.650 15.963 1.00 1.17 O ATOM 533 CB ASN A 143 -3.018 -3.927 14.780 1.00 1.41 C ATOM 534 CG ASN A 143 -2.408 -4.649 15.965 1.00 1.89 C ATOM 535 OD1 ASN A 143 -2.608 -4.256 17.115 1.00 2.39 O ATOM 536 ND2 ASN A 143 -1.659 -5.710 15.690 1.00 2.77 N ATOM 0 H ASN A 143 -3.550 -4.323 12.402 1.00 1.09 H new ATOM 0 HA ASN A 143 -4.444 -5.536 14.794 1.00 1.15 H new ATOM 0 HB2 ASN A 143 -2.313 -3.939 13.949 1.00 1.41 H new ATOM 0 HB3 ASN A 143 -3.185 -2.882 15.041 1.00 1.41 H new ATOM 0 HD21 ASN A 143 -1.222 -6.236 16.447 1.00 2.77 H new ATOM 0 HD22 ASN A 143 -1.521 -5.999 14.722 1.00 2.77 H new ATOM 543 N VAL A 144 -6.112 -2.975 13.832 1.00 1.05 N ATOM 544 CA VAL A 144 -7.242 -2.103 14.129 1.00 1.10 C ATOM 545 C VAL A 144 -8.349 -2.266 13.094 1.00 1.10 C ATOM 546 O VAL A 144 -8.982 -1.291 12.686 1.00 1.47 O ATOM 547 CB VAL A 144 -6.813 -0.625 14.178 1.00 1.35 C ATOM 548 CG1 VAL A 144 -5.747 -0.413 15.242 1.00 2.32 C ATOM 549 CG2 VAL A 144 -6.315 -0.170 12.814 1.00 1.41 C ATOM 0 H VAL A 144 -5.837 -2.989 12.850 1.00 1.05 H new ATOM 0 HA VAL A 144 -7.619 -2.396 15.109 1.00 1.10 H new ATOM 0 HB VAL A 144 -7.681 -0.021 14.443 1.00 1.35 H new ATOM 0 HG11 VAL A 144 -5.456 0.637 15.262 1.00 2.32 H new ATOM 0 HG12 VAL A 144 -6.144 -0.698 16.216 1.00 2.32 H new ATOM 0 HG13 VAL A 144 -4.876 -1.026 15.011 1.00 2.32 H new ATOM 0 HG21 VAL A 144 -6.016 0.877 12.867 1.00 1.41 H new ATOM 0 HG22 VAL A 144 -5.460 -0.777 12.518 1.00 1.41 H new ATOM 0 HG23 VAL A 144 -7.112 -0.283 12.079 1.00 1.41 H new ATOM 559 N THR A 145 -8.580 -3.505 12.671 1.00 1.01 N ATOM 560 CA THR A 145 -9.610 -3.797 11.683 1.00 1.01 C ATOM 561 C THR A 145 -10.090 -5.239 11.798 1.00 1.00 C ATOM 562 O THR A 145 -9.298 -6.176 11.900 1.00 0.97 O ATOM 563 CB THR A 145 -9.100 -3.550 10.250 1.00 1.06 C ATOM 564 OG1 THR A 145 -8.655 -2.196 10.115 1.00 1.86 O ATOM 565 CG2 THR A 145 -10.192 -3.835 9.230 1.00 1.52 C ATOM 0 H THR A 145 -8.066 -4.323 12.998 1.00 1.01 H new ATOM 0 HA THR A 145 -10.442 -3.123 11.886 1.00 1.01 H new ATOM 0 HB THR A 145 -8.266 -4.226 10.063 1.00 1.06 H new ATOM 0 HG1 THR A 145 -7.699 -2.143 10.326 1.00 1.86 H new ATOM 0 HG21 THR A 145 -9.808 -3.654 8.226 1.00 1.52 H new ATOM 0 HG22 THR A 145 -10.507 -4.875 9.316 1.00 1.52 H new ATOM 0 HG23 THR A 145 -11.044 -3.181 9.417 1.00 1.52 H new ATOM 573 N PRO A 146 -11.418 -5.425 11.780 1.00 1.18 N ATOM 574 CA PRO A 146 -12.034 -6.751 11.880 1.00 1.32 C ATOM 575 C PRO A 146 -11.801 -7.594 10.631 1.00 1.35 C ATOM 576 O PRO A 146 -12.709 -7.787 9.821 1.00 2.36 O ATOM 577 CB PRO A 146 -13.523 -6.440 12.045 1.00 1.60 C ATOM 578 CG PRO A 146 -13.703 -5.102 11.414 1.00 1.63 C ATOM 579 CD PRO A 146 -12.422 -4.354 11.660 1.00 1.39 C ATOM 0 HA PRO A 146 -11.614 -7.334 12.699 1.00 1.32 H new ATOM 0 HB2 PRO A 146 -14.141 -7.194 11.558 1.00 1.60 H new ATOM 0 HB3 PRO A 146 -13.810 -6.424 13.096 1.00 1.60 H new ATOM 0 HG2 PRO A 146 -13.901 -5.197 10.346 1.00 1.63 H new ATOM 0 HG3 PRO A 146 -14.552 -4.576 11.850 1.00 1.63 H new ATOM 0 HD2 PRO A 146 -12.189 -3.675 10.839 1.00 1.39 H new ATOM 0 HD3 PRO A 146 -12.477 -3.751 12.566 1.00 1.39 H new ATOM 587 N LEU A 147 -10.580 -8.095 10.480 1.00 1.61 N ATOM 588 CA LEU A 147 -10.227 -8.918 9.329 1.00 1.64 C ATOM 589 C LEU A 147 -8.940 -9.694 9.588 1.00 1.62 C ATOM 590 O LEU A 147 -8.440 -9.732 10.713 1.00 2.08 O ATOM 591 CB LEU A 147 -10.068 -8.046 8.082 1.00 1.55 C ATOM 592 CG LEU A 147 -10.792 -8.532 6.826 1.00 1.98 C ATOM 593 CD1 LEU A 147 -12.284 -8.665 7.088 1.00 3.21 C ATOM 594 CD2 LEU A 147 -10.535 -7.586 5.663 1.00 2.24 C ATOM 0 H LEU A 147 -9.817 -7.945 11.141 1.00 1.61 H new ATOM 0 HA LEU A 147 -11.033 -9.633 9.164 1.00 1.64 H new ATOM 0 HB2 LEU A 147 -10.424 -7.043 8.317 1.00 1.55 H new ATOM 0 HB3 LEU A 147 -9.005 -7.962 7.855 1.00 1.55 H new ATOM 0 HG LEU A 147 -10.401 -9.515 6.562 1.00 1.98 H new ATOM 0 HD11 LEU A 147 -12.783 -9.012 6.183 1.00 3.21 H new ATOM 0 HD12 LEU A 147 -12.450 -9.383 7.892 1.00 3.21 H new ATOM 0 HD13 LEU A 147 -12.690 -7.696 7.378 1.00 3.21 H new ATOM 0 HD21 LEU A 147 -11.058 -7.947 4.778 1.00 2.24 H new ATOM 0 HD22 LEU A 147 -10.898 -6.590 5.917 1.00 2.24 H new ATOM 0 HD23 LEU A 147 -9.465 -7.542 5.460 1.00 2.24 H new ATOM 606 N LYS A 148 -8.405 -10.311 8.539 1.00 1.51 N ATOM 607 CA LYS A 148 -7.173 -11.083 8.651 1.00 1.73 C ATOM 608 C LYS A 148 -6.373 -11.021 7.354 1.00 1.92 C ATOM 609 O LYS A 148 -6.819 -10.439 6.365 1.00 2.37 O ATOM 610 CB LYS A 148 -7.490 -12.539 8.999 1.00 2.03 C ATOM 611 CG LYS A 148 -8.108 -12.716 10.375 1.00 2.81 C ATOM 612 CD LYS A 148 -9.626 -12.694 10.312 1.00 2.83 C ATOM 613 CE LYS A 148 -10.232 -12.279 11.644 1.00 4.25 C ATOM 614 NZ LYS A 148 -11.697 -12.545 11.693 1.00 4.81 N ATOM 0 H LYS A 148 -8.806 -10.291 7.601 1.00 1.51 H new ATOM 0 HA LYS A 148 -6.571 -10.648 9.449 1.00 1.73 H new ATOM 0 HB2 LYS A 148 -8.171 -12.943 8.250 1.00 2.03 H new ATOM 0 HB3 LYS A 148 -6.572 -13.125 8.944 1.00 2.03 H new ATOM 0 HG2 LYS A 148 -7.775 -13.660 10.806 1.00 2.81 H new ATOM 0 HG3 LYS A 148 -7.759 -11.923 11.036 1.00 2.81 H new ATOM 0 HD2 LYS A 148 -9.949 -12.004 9.533 1.00 2.83 H new ATOM 0 HD3 LYS A 148 -9.994 -13.682 10.035 1.00 2.83 H new ATOM 0 HE2 LYS A 148 -9.738 -12.818 12.452 1.00 4.25 H new ATOM 0 HE3 LYS A 148 -10.050 -11.217 11.811 1.00 4.25 H new ATOM 0 HZ1 LYS A 148 -12.073 -12.249 12.616 1.00 4.81 H new ATOM 0 HZ2 LYS A 148 -12.172 -12.011 10.938 1.00 4.81 H new ATOM 0 HZ3 LYS A 148 -11.870 -13.562 11.559 1.00 4.81 H new ATOM 628 N PHE A 149 -5.190 -11.627 7.365 1.00 1.96 N ATOM 629 CA PHE A 149 -4.328 -11.641 6.189 1.00 2.31 C ATOM 630 C PHE A 149 -3.739 -13.031 5.963 1.00 2.01 C ATOM 631 O PHE A 149 -3.035 -13.565 6.819 1.00 2.29 O ATOM 632 CB PHE A 149 -3.202 -10.617 6.343 1.00 3.21 C ATOM 633 CG PHE A 149 -2.528 -10.664 7.685 1.00 4.49 C ATOM 634 CD1 PHE A 149 -3.044 -9.956 8.759 1.00 5.44 C ATOM 635 CD2 PHE A 149 -1.380 -11.416 7.872 1.00 5.56 C ATOM 636 CE1 PHE A 149 -2.426 -9.998 9.994 1.00 6.74 C ATOM 637 CE2 PHE A 149 -0.758 -11.461 9.106 1.00 6.89 C ATOM 638 CZ PHE A 149 -1.282 -10.752 10.168 1.00 7.26 C ATOM 0 H PHE A 149 -4.807 -12.114 8.175 1.00 1.96 H new ATOM 0 HA PHE A 149 -4.934 -11.377 5.322 1.00 2.31 H new ATOM 0 HB2 PHE A 149 -2.458 -10.788 5.565 1.00 3.21 H new ATOM 0 HB3 PHE A 149 -3.606 -9.617 6.183 1.00 3.21 H new ATOM 0 HD1 PHE A 149 -3.939 -9.365 8.629 1.00 5.44 H new ATOM 0 HD2 PHE A 149 -0.966 -11.973 7.045 1.00 5.56 H new ATOM 0 HE1 PHE A 149 -2.837 -9.441 10.823 1.00 6.74 H new ATOM 0 HE2 PHE A 149 0.137 -12.050 9.239 1.00 6.89 H new ATOM 0 HZ PHE A 149 -0.798 -10.787 11.133 1.00 7.26 H new ATOM 648 N SER A 150 -4.034 -13.610 4.803 1.00 1.80 N ATOM 649 CA SER A 150 -3.538 -14.939 4.466 1.00 1.60 C ATOM 650 C SER A 150 -2.498 -14.864 3.352 1.00 1.69 C ATOM 651 O SER A 150 -2.831 -14.935 2.169 1.00 1.79 O ATOM 652 CB SER A 150 -4.695 -15.845 4.038 1.00 1.82 C ATOM 653 OG SER A 150 -4.340 -17.212 4.151 1.00 1.91 O ATOM 0 H SER A 150 -4.613 -13.180 4.082 1.00 1.80 H new ATOM 0 HA SER A 150 -3.065 -15.359 5.354 1.00 1.60 H new ATOM 0 HB2 SER A 150 -5.569 -15.641 4.656 1.00 1.82 H new ATOM 0 HB3 SER A 150 -4.974 -15.622 3.008 1.00 1.82 H new ATOM 0 HG SER A 150 -5.096 -17.770 3.873 1.00 1.91 H new ATOM 659 N LYS A 151 -1.235 -14.719 3.740 1.00 1.76 N ATOM 660 CA LYS A 151 -0.143 -14.635 2.777 1.00 1.92 C ATOM 661 C LYS A 151 0.202 -16.015 2.224 1.00 2.14 C ATOM 662 O LYS A 151 0.999 -16.746 2.812 1.00 2.76 O ATOM 663 CB LYS A 151 1.092 -14.011 3.429 1.00 2.12 C ATOM 664 CG LYS A 151 1.906 -13.144 2.484 1.00 2.19 C ATOM 665 CD LYS A 151 2.898 -13.971 1.683 1.00 1.99 C ATOM 666 CE LYS A 151 3.072 -13.423 0.275 1.00 2.09 C ATOM 667 NZ LYS A 151 3.593 -14.456 -0.662 1.00 2.71 N ATOM 0 H LYS A 151 -0.942 -14.657 4.715 1.00 1.76 H new ATOM 0 HA LYS A 151 -0.468 -14.003 1.951 1.00 1.92 H new ATOM 0 HB2 LYS A 151 0.777 -13.409 4.281 1.00 2.12 H new ATOM 0 HB3 LYS A 151 1.728 -14.806 3.818 1.00 2.12 H new ATOM 0 HG2 LYS A 151 1.236 -12.618 1.804 1.00 2.19 H new ATOM 0 HG3 LYS A 151 2.441 -12.385 3.055 1.00 2.19 H new ATOM 0 HD2 LYS A 151 3.861 -13.980 2.193 1.00 1.99 H new ATOM 0 HD3 LYS A 151 2.555 -15.004 1.633 1.00 1.99 H new ATOM 0 HE2 LYS A 151 2.115 -13.051 -0.091 1.00 2.09 H new ATOM 0 HE3 LYS A 151 3.756 -12.575 0.297 1.00 2.09 H new ATOM 0 HZ1 LYS A 151 3.698 -14.043 -1.611 1.00 2.71 H new ATOM 0 HZ2 LYS A 151 4.518 -14.793 -0.327 1.00 2.71 H new ATOM 0 HZ3 LYS A 151 2.928 -15.254 -0.703 1.00 2.71 H new ATOM 681 N ILE A 152 -0.401 -16.362 1.093 1.00 1.73 N ATOM 682 CA ILE A 152 -0.154 -17.652 0.461 1.00 1.95 C ATOM 683 C ILE A 152 0.138 -17.489 -1.027 1.00 1.59 C ATOM 684 O ILE A 152 -0.137 -16.442 -1.612 1.00 1.57 O ATOM 685 CB ILE A 152 -1.353 -18.603 0.636 1.00 2.22 C ATOM 686 CG1 ILE A 152 -2.658 -17.882 0.295 1.00 2.02 C ATOM 687 CG2 ILE A 152 -1.396 -19.145 2.057 1.00 3.58 C ATOM 688 CD1 ILE A 152 -3.562 -18.671 -0.627 1.00 2.26 C ATOM 0 H ILE A 152 -1.064 -15.768 0.595 1.00 1.73 H new ATOM 0 HA ILE A 152 0.717 -18.083 0.954 1.00 1.95 H new ATOM 0 HB ILE A 152 -1.235 -19.443 -0.049 1.00 2.22 H new ATOM 0 HG12 ILE A 152 -3.195 -17.664 1.218 1.00 2.02 H new ATOM 0 HG13 ILE A 152 -2.424 -16.925 -0.171 1.00 2.02 H new ATOM 0 HG21 ILE A 152 -2.249 -19.815 2.165 1.00 3.58 H new ATOM 0 HG22 ILE A 152 -0.476 -19.691 2.266 1.00 3.58 H new ATOM 0 HG23 ILE A 152 -1.494 -18.317 2.759 1.00 3.58 H new ATOM 0 HD11 ILE A 152 -4.468 -18.099 -0.826 1.00 2.26 H new ATOM 0 HD12 ILE A 152 -3.043 -18.866 -1.566 1.00 2.26 H new ATOM 0 HD13 ILE A 152 -3.827 -19.617 -0.155 1.00 2.26 H new ATOM 700 N ASN A 153 0.695 -18.532 -1.633 1.00 1.63 N ATOM 701 CA ASN A 153 1.023 -18.505 -3.054 1.00 1.79 C ATOM 702 C ASN A 153 -0.002 -19.293 -3.864 1.00 1.48 C ATOM 703 O ASN A 153 0.037 -19.302 -5.095 1.00 1.88 O ATOM 704 CB ASN A 153 2.423 -19.078 -3.286 1.00 2.41 C ATOM 705 CG ASN A 153 2.628 -20.405 -2.582 1.00 2.12 C ATOM 706 OD1 ASN A 153 1.677 -21.151 -2.348 1.00 3.19 O ATOM 707 ND2 ASN A 153 3.876 -20.706 -2.240 1.00 2.48 N ATOM 0 H ASN A 153 0.929 -19.406 -1.163 1.00 1.63 H new ATOM 0 HA ASN A 153 1.002 -17.467 -3.387 1.00 1.79 H new ATOM 0 HB2 ASN A 153 2.587 -19.208 -4.356 1.00 2.41 H new ATOM 0 HB3 ASN A 153 3.168 -18.364 -2.934 1.00 2.41 H new ATOM 0 HD21 ASN A 153 4.076 -21.585 -1.764 1.00 2.48 H new ATOM 0 HD22 ASN A 153 4.634 -20.058 -2.454 1.00 2.48 H new ATOM 714 N THR A 154 -0.920 -19.953 -3.165 1.00 1.49 N ATOM 715 CA THR A 154 -1.956 -20.743 -3.818 1.00 1.88 C ATOM 716 C THR A 154 -3.242 -19.941 -3.977 1.00 1.65 C ATOM 717 O THR A 154 -3.340 -18.807 -3.510 1.00 2.20 O ATOM 718 CB THR A 154 -2.261 -22.030 -3.029 1.00 2.99 C ATOM 719 OG1 THR A 154 -1.262 -22.239 -2.025 1.00 4.13 O ATOM 720 CG2 THR A 154 -2.315 -23.235 -3.956 1.00 3.19 C ATOM 0 H THR A 154 -0.967 -19.956 -2.146 1.00 1.49 H new ATOM 0 HA THR A 154 -1.575 -21.011 -4.803 1.00 1.88 H new ATOM 0 HB THR A 154 -3.235 -21.914 -2.553 1.00 2.99 H new ATOM 0 HG1 THR A 154 -1.465 -23.059 -1.527 1.00 4.13 H new ATOM 0 HG21 THR A 154 -2.532 -24.131 -3.375 1.00 3.19 H new ATOM 0 HG22 THR A 154 -3.098 -23.087 -4.700 1.00 3.19 H new ATOM 0 HG23 THR A 154 -1.354 -23.351 -4.458 1.00 3.19 H new ATOM 728 N GLY A 155 -4.228 -20.537 -4.641 1.00 2.14 N ATOM 729 CA GLY A 155 -5.496 -19.863 -4.849 1.00 2.04 C ATOM 730 C GLY A 155 -5.327 -18.486 -5.461 1.00 1.51 C ATOM 731 O GLY A 155 -4.257 -18.154 -5.970 1.00 1.77 O ATOM 0 H GLY A 155 -4.171 -21.475 -5.038 1.00 2.14 H new ATOM 0 HA2 GLY A 155 -6.125 -20.471 -5.499 1.00 2.04 H new ATOM 0 HA3 GLY A 155 -6.016 -19.772 -3.896 1.00 2.04 H new ATOM 735 N MET A 156 -6.386 -17.685 -5.414 1.00 1.57 N ATOM 736 CA MET A 156 -6.349 -16.337 -5.969 1.00 1.49 C ATOM 737 C MET A 156 -6.406 -15.291 -4.860 1.00 1.06 C ATOM 738 O MET A 156 -6.966 -15.536 -3.792 1.00 1.26 O ATOM 739 CB MET A 156 -7.513 -16.131 -6.941 1.00 2.26 C ATOM 740 CG MET A 156 -7.145 -16.391 -8.393 1.00 3.11 C ATOM 741 SD MET A 156 -8.530 -17.026 -9.358 1.00 4.01 S ATOM 742 CE MET A 156 -8.793 -18.612 -8.568 1.00 4.94 C ATOM 0 H MET A 156 -7.280 -17.946 -4.998 1.00 1.57 H new ATOM 0 HA MET A 156 -5.409 -16.218 -6.508 1.00 1.49 H new ATOM 0 HB2 MET A 156 -8.333 -16.791 -6.659 1.00 2.26 H new ATOM 0 HB3 MET A 156 -7.879 -15.109 -6.845 1.00 2.26 H new ATOM 0 HG2 MET A 156 -6.787 -15.466 -8.844 1.00 3.11 H new ATOM 0 HG3 MET A 156 -6.322 -17.105 -8.433 1.00 3.11 H new ATOM 0 HE1 MET A 156 -9.221 -19.310 -9.287 1.00 4.94 H new ATOM 0 HE2 MET A 156 -7.841 -19.001 -8.207 1.00 4.94 H new ATOM 0 HE3 MET A 156 -9.477 -18.491 -7.728 1.00 4.94 H new ATOM 752 N ALA A 157 -5.824 -14.125 -5.122 1.00 1.02 N ATOM 753 CA ALA A 157 -5.810 -13.042 -4.147 1.00 1.01 C ATOM 754 C ALA A 157 -6.518 -11.806 -4.690 1.00 1.02 C ATOM 755 O ALA A 157 -6.241 -11.359 -5.804 1.00 1.22 O ATOM 756 CB ALA A 157 -4.380 -12.704 -3.754 1.00 1.31 C ATOM 0 H ALA A 157 -5.356 -13.907 -6.002 1.00 1.02 H new ATOM 0 HA ALA A 157 -6.349 -13.377 -3.261 1.00 1.01 H new ATOM 0 HB1 ALA A 157 -4.385 -11.893 -3.025 1.00 1.31 H new ATOM 0 HB2 ALA A 157 -3.906 -13.582 -3.317 1.00 1.31 H new ATOM 0 HB3 ALA A 157 -3.823 -12.394 -4.638 1.00 1.31 H new ATOM 762 N ASP A 158 -7.433 -11.258 -3.899 1.00 1.01 N ATOM 763 CA ASP A 158 -8.181 -10.072 -4.300 1.00 1.06 C ATOM 764 C ASP A 158 -7.281 -8.841 -4.315 1.00 0.86 C ATOM 765 O ASP A 158 -7.589 -7.843 -4.967 1.00 0.93 O ATOM 766 CB ASP A 158 -9.363 -9.844 -3.357 1.00 1.20 C ATOM 767 CG ASP A 158 -10.689 -10.224 -3.986 1.00 1.59 C ATOM 768 OD1 ASP A 158 -10.854 -9.997 -5.204 1.00 2.54 O ATOM 769 OD2 ASP A 158 -11.560 -10.748 -3.263 1.00 2.03 O ATOM 0 H ASP A 158 -7.675 -11.616 -2.975 1.00 1.01 H new ATOM 0 HA ASP A 158 -8.559 -10.236 -5.309 1.00 1.06 H new ATOM 0 HB2 ASP A 158 -9.216 -10.427 -2.448 1.00 1.20 H new ATOM 0 HB3 ASP A 158 -9.392 -8.795 -3.062 1.00 1.20 H new ATOM 774 N ILE A 159 -6.169 -8.919 -3.591 1.00 0.73 N ATOM 775 CA ILE A 159 -5.225 -7.811 -3.521 1.00 0.68 C ATOM 776 C ILE A 159 -3.998 -8.078 -4.387 1.00 0.71 C ATOM 777 O ILE A 159 -2.974 -8.559 -3.900 1.00 1.31 O ATOM 778 CB ILE A 159 -4.770 -7.550 -2.073 1.00 0.85 C ATOM 779 CG1 ILE A 159 -5.973 -7.561 -1.128 1.00 1.19 C ATOM 780 CG2 ILE A 159 -4.030 -6.223 -1.981 1.00 1.77 C ATOM 781 CD1 ILE A 159 -7.061 -6.586 -1.522 1.00 2.59 C ATOM 0 H ILE A 159 -5.900 -9.738 -3.045 1.00 0.73 H new ATOM 0 HA ILE A 159 -5.745 -6.929 -3.895 1.00 0.68 H new ATOM 0 HB ILE A 159 -4.088 -8.346 -1.773 1.00 0.85 H new ATOM 0 HG12 ILE A 159 -6.392 -8.567 -1.098 1.00 1.19 H new ATOM 0 HG13 ILE A 159 -5.634 -7.326 -0.119 1.00 1.19 H new ATOM 0 HG21 ILE A 159 -3.715 -6.053 -0.952 1.00 1.77 H new ATOM 0 HG22 ILE A 159 -3.154 -6.249 -2.629 1.00 1.77 H new ATOM 0 HG23 ILE A 159 -4.691 -5.415 -2.296 1.00 1.77 H new ATOM 0 HD11 ILE A 159 -7.882 -6.649 -0.808 1.00 2.59 H new ATOM 0 HD12 ILE A 159 -6.658 -5.573 -1.524 1.00 2.59 H new ATOM 0 HD13 ILE A 159 -7.428 -6.833 -2.518 1.00 2.59 H new ATOM 793 N LEU A 160 -4.108 -7.763 -5.673 1.00 0.64 N ATOM 794 CA LEU A 160 -3.007 -7.967 -6.607 1.00 0.83 C ATOM 795 C LEU A 160 -2.056 -6.774 -6.598 1.00 0.81 C ATOM 796 O LEU A 160 -2.443 -5.655 -6.936 1.00 0.97 O ATOM 797 CB LEU A 160 -3.548 -8.191 -8.021 1.00 1.06 C ATOM 798 CG LEU A 160 -2.510 -8.188 -9.144 1.00 0.87 C ATOM 799 CD1 LEU A 160 -2.219 -6.766 -9.598 1.00 1.48 C ATOM 800 CD2 LEU A 160 -1.231 -8.878 -8.691 1.00 1.25 C ATOM 0 H LEU A 160 -4.949 -7.365 -6.092 1.00 0.64 H new ATOM 0 HA LEU A 160 -2.454 -8.851 -6.291 1.00 0.83 H new ATOM 0 HB2 LEU A 160 -4.073 -9.146 -8.041 1.00 1.06 H new ATOM 0 HB3 LEU A 160 -4.286 -7.417 -8.233 1.00 1.06 H new ATOM 0 HG LEU A 160 -2.917 -8.742 -9.990 1.00 0.87 H new ATOM 0 HD11 LEU A 160 -1.478 -6.784 -10.397 1.00 1.48 H new ATOM 0 HD12 LEU A 160 -3.137 -6.306 -9.964 1.00 1.48 H new ATOM 0 HD13 LEU A 160 -1.833 -6.188 -8.758 1.00 1.48 H new ATOM 0 HD21 LEU A 160 -0.504 -8.866 -9.503 1.00 1.25 H new ATOM 0 HD22 LEU A 160 -0.820 -8.353 -7.829 1.00 1.25 H new ATOM 0 HD23 LEU A 160 -1.452 -9.910 -8.416 1.00 1.25 H new ATOM 812 N VAL A 161 -0.809 -7.022 -6.210 1.00 0.76 N ATOM 813 CA VAL A 161 0.199 -5.969 -6.159 1.00 0.78 C ATOM 814 C VAL A 161 1.182 -6.094 -7.318 1.00 0.71 C ATOM 815 O VAL A 161 1.984 -7.027 -7.368 1.00 0.80 O ATOM 816 CB VAL A 161 0.979 -6.002 -4.832 1.00 0.94 C ATOM 817 CG1 VAL A 161 2.081 -4.954 -4.834 1.00 1.12 C ATOM 818 CG2 VAL A 161 0.037 -5.796 -3.655 1.00 1.49 C ATOM 0 H VAL A 161 -0.473 -7.942 -5.927 1.00 0.76 H new ATOM 0 HA VAL A 161 -0.330 -5.019 -6.236 1.00 0.78 H new ATOM 0 HB VAL A 161 1.444 -6.982 -4.728 1.00 0.94 H new ATOM 0 HG11 VAL A 161 2.621 -4.992 -3.888 1.00 1.12 H new ATOM 0 HG12 VAL A 161 2.771 -5.153 -5.654 1.00 1.12 H new ATOM 0 HG13 VAL A 161 1.642 -3.965 -4.961 1.00 1.12 H new ATOM 0 HG21 VAL A 161 0.605 -5.822 -2.725 1.00 1.49 H new ATOM 0 HG22 VAL A 161 -0.458 -4.830 -3.750 1.00 1.49 H new ATOM 0 HG23 VAL A 161 -0.712 -6.588 -3.645 1.00 1.49 H new ATOM 828 N VAL A 162 1.116 -5.147 -8.248 1.00 0.67 N ATOM 829 CA VAL A 162 2.002 -5.149 -9.406 1.00 0.64 C ATOM 830 C VAL A 162 2.721 -3.812 -9.551 1.00 0.53 C ATOM 831 O VAL A 162 2.149 -2.755 -9.283 1.00 0.64 O ATOM 832 CB VAL A 162 1.227 -5.446 -10.704 1.00 0.75 C ATOM 833 CG1 VAL A 162 2.095 -5.161 -11.920 1.00 1.19 C ATOM 834 CG2 VAL A 162 0.738 -6.886 -10.714 1.00 1.15 C ATOM 0 H VAL A 162 0.458 -4.368 -8.222 1.00 0.67 H new ATOM 0 HA VAL A 162 2.737 -5.937 -9.241 1.00 0.64 H new ATOM 0 HB VAL A 162 0.357 -4.791 -10.746 1.00 0.75 H new ATOM 0 HG11 VAL A 162 1.531 -5.376 -12.828 1.00 1.19 H new ATOM 0 HG12 VAL A 162 2.392 -4.112 -11.917 1.00 1.19 H new ATOM 0 HG13 VAL A 162 2.985 -5.790 -11.887 1.00 1.19 H new ATOM 0 HG21 VAL A 162 0.193 -7.079 -11.638 1.00 1.15 H new ATOM 0 HG22 VAL A 162 1.592 -7.561 -10.649 1.00 1.15 H new ATOM 0 HG23 VAL A 162 0.079 -7.052 -9.862 1.00 1.15 H new ATOM 844 N PHE A 163 3.978 -3.867 -9.976 1.00 0.60 N ATOM 845 CA PHE A 163 4.777 -2.660 -10.156 1.00 0.60 C ATOM 846 C PHE A 163 4.777 -2.220 -11.617 1.00 0.69 C ATOM 847 O PHE A 163 5.508 -2.769 -12.442 1.00 1.26 O ATOM 848 CB PHE A 163 6.213 -2.898 -9.684 1.00 0.77 C ATOM 849 CG PHE A 163 6.343 -3.001 -8.191 1.00 2.79 C ATOM 850 CD1 PHE A 163 5.726 -4.030 -7.498 1.00 4.31 C ATOM 851 CD2 PHE A 163 7.084 -2.070 -7.481 1.00 4.37 C ATOM 852 CE1 PHE A 163 5.844 -4.128 -6.125 1.00 6.56 C ATOM 853 CE2 PHE A 163 7.206 -2.162 -6.107 1.00 6.60 C ATOM 854 CZ PHE A 163 6.586 -3.193 -5.428 1.00 7.54 C ATOM 0 H PHE A 163 4.466 -4.734 -10.202 1.00 0.60 H new ATOM 0 HA PHE A 163 4.331 -1.867 -9.556 1.00 0.60 H new ATOM 0 HB2 PHE A 163 6.589 -3.815 -10.138 1.00 0.77 H new ATOM 0 HB3 PHE A 163 6.844 -2.084 -10.041 1.00 0.77 H new ATOM 0 HD1 PHE A 163 5.146 -4.764 -8.038 1.00 4.31 H new ATOM 0 HD2 PHE A 163 7.572 -1.263 -8.007 1.00 4.37 H new ATOM 0 HE1 PHE A 163 5.357 -4.934 -5.597 1.00 6.56 H new ATOM 0 HE2 PHE A 163 7.785 -1.429 -5.565 1.00 6.60 H new ATOM 0 HZ PHE A 163 6.681 -3.268 -4.355 1.00 7.54 H new ATOM 864 N ALA A 164 3.950 -1.228 -11.930 1.00 0.65 N ATOM 865 CA ALA A 164 3.855 -0.713 -13.291 1.00 0.76 C ATOM 866 C ALA A 164 3.917 0.810 -13.307 1.00 0.95 C ATOM 867 O ALA A 164 3.399 1.472 -12.408 1.00 1.75 O ATOM 868 CB ALA A 164 2.572 -1.198 -13.949 1.00 1.29 C ATOM 0 H ALA A 164 3.336 -0.765 -11.260 1.00 0.65 H new ATOM 0 HA ALA A 164 4.707 -1.091 -13.857 1.00 0.76 H new ATOM 0 HB1 ALA A 164 2.513 -0.806 -14.965 1.00 1.29 H new ATOM 0 HB2 ALA A 164 2.568 -2.288 -13.979 1.00 1.29 H new ATOM 0 HB3 ALA A 164 1.714 -0.848 -13.375 1.00 1.29 H new ATOM 874 N ARG A 165 4.556 1.361 -14.335 1.00 0.87 N ATOM 875 CA ARG A 165 4.687 2.807 -14.466 1.00 1.24 C ATOM 876 C ARG A 165 3.951 3.309 -15.705 1.00 1.02 C ATOM 877 O ARG A 165 3.601 2.530 -16.590 1.00 1.06 O ATOM 878 CB ARG A 165 6.164 3.201 -14.543 1.00 1.88 C ATOM 879 CG ARG A 165 6.874 2.663 -15.774 1.00 1.54 C ATOM 880 CD ARG A 165 7.691 1.422 -15.448 1.00 2.87 C ATOM 881 NE ARG A 165 7.306 0.281 -16.273 1.00 3.81 N ATOM 882 CZ ARG A 165 7.781 -0.947 -16.098 1.00 5.60 C ATOM 883 NH1 ARG A 165 8.656 -1.191 -15.131 1.00 6.67 N ATOM 884 NH2 ARG A 165 7.382 -1.934 -16.889 1.00 6.72 N ATOM 0 H ARG A 165 4.990 0.828 -15.088 1.00 0.87 H new ATOM 0 HA ARG A 165 4.239 3.269 -13.586 1.00 1.24 H new ATOM 0 HB2 ARG A 165 6.242 4.288 -14.535 1.00 1.88 H new ATOM 0 HB3 ARG A 165 6.675 2.838 -13.651 1.00 1.88 H new ATOM 0 HG2 ARG A 165 6.140 2.425 -16.544 1.00 1.54 H new ATOM 0 HG3 ARG A 165 7.528 3.433 -16.184 1.00 1.54 H new ATOM 0 HD2 ARG A 165 8.750 1.636 -15.596 1.00 2.87 H new ATOM 0 HD3 ARG A 165 7.561 1.169 -14.396 1.00 2.87 H new ATOM 0 HE ARG A 165 6.635 0.435 -17.026 1.00 3.81 H new ATOM 0 HH11 ARG A 165 8.965 -0.435 -14.520 1.00 6.67 H new ATOM 0 HH12 ARG A 165 9.019 -2.135 -14.998 1.00 6.67 H new ATOM 0 HH21 ARG A 165 6.709 -1.751 -17.633 1.00 6.72 H new ATOM 0 HH22 ARG A 165 7.748 -2.876 -16.753 1.00 6.72 H new ATOM 898 N GLY A 166 3.718 4.617 -15.759 1.00 1.09 N ATOM 899 CA GLY A 166 3.024 5.201 -16.891 1.00 1.16 C ATOM 900 C GLY A 166 1.717 4.496 -17.197 1.00 1.00 C ATOM 901 O GLY A 166 0.962 4.154 -16.287 1.00 0.95 O ATOM 0 H GLY A 166 3.998 5.282 -15.038 1.00 1.09 H new ATOM 0 HA2 GLY A 166 2.827 6.254 -16.688 1.00 1.16 H new ATOM 0 HA3 GLY A 166 3.669 5.161 -17.769 1.00 1.16 H new ATOM 905 N ALA A 167 1.448 4.281 -18.480 1.00 1.14 N ATOM 906 CA ALA A 167 0.224 3.612 -18.902 1.00 1.14 C ATOM 907 C ALA A 167 0.356 2.098 -18.783 1.00 1.10 C ATOM 908 O ALA A 167 1.311 1.506 -19.289 1.00 1.31 O ATOM 909 CB ALA A 167 -0.125 4.003 -20.331 1.00 1.47 C ATOM 0 H ALA A 167 2.061 4.560 -19.246 1.00 1.14 H new ATOM 0 HA ALA A 167 -0.582 3.932 -18.242 1.00 1.14 H new ATOM 0 HB1 ALA A 167 -1.041 3.496 -20.633 1.00 1.47 H new ATOM 0 HB2 ALA A 167 -0.271 5.082 -20.388 1.00 1.47 H new ATOM 0 HB3 ALA A 167 0.687 3.712 -20.997 1.00 1.47 H new ATOM 915 N HIS A 168 -0.607 1.475 -18.111 1.00 1.08 N ATOM 916 CA HIS A 168 -0.598 0.028 -17.926 1.00 1.21 C ATOM 917 C HIS A 168 -1.451 -0.661 -18.986 1.00 1.40 C ATOM 918 O HIS A 168 -1.949 -1.766 -18.774 1.00 1.73 O ATOM 919 CB HIS A 168 -1.109 -0.331 -16.530 1.00 1.24 C ATOM 920 CG HIS A 168 -0.638 -1.668 -16.046 1.00 1.70 C ATOM 921 ND1 HIS A 168 0.605 -2.183 -16.348 1.00 1.97 N ATOM 922 CD2 HIS A 168 -1.252 -2.597 -15.277 1.00 3.18 C ATOM 923 CE1 HIS A 168 0.735 -3.372 -15.786 1.00 2.51 C ATOM 924 NE2 HIS A 168 -0.378 -3.646 -15.129 1.00 3.15 N ATOM 0 H HIS A 168 -1.403 1.949 -17.686 1.00 1.08 H new ATOM 0 HA HIS A 168 0.429 -0.321 -18.030 1.00 1.21 H new ATOM 0 HB2 HIS A 168 -0.786 0.436 -15.826 1.00 1.24 H new ATOM 0 HB3 HIS A 168 -2.199 -0.319 -16.537 1.00 1.24 H new ATOM 0 HD2 HIS A 168 -2.245 -2.527 -14.858 1.00 3.18 H new ATOM 0 HE1 HIS A 168 1.603 -4.011 -15.852 1.00 2.51 H new ATOM 0 HE2 HIS A 168 -0.559 -4.498 -14.598 1.00 3.15 H new ATOM 932 N GLY A 169 -1.617 0.000 -20.128 1.00 1.48 N ATOM 933 CA GLY A 169 -2.411 -0.564 -21.203 1.00 1.69 C ATOM 934 C GLY A 169 -3.854 -0.100 -21.163 1.00 1.80 C ATOM 935 O GLY A 169 -4.520 -0.033 -22.196 1.00 2.32 O ATOM 0 H GLY A 169 -1.215 0.916 -20.327 1.00 1.48 H new ATOM 0 HA2 GLY A 169 -1.970 -0.287 -22.160 1.00 1.69 H new ATOM 0 HA3 GLY A 169 -2.380 -1.652 -21.141 1.00 1.69 H new ATOM 939 N ASP A 170 -4.338 0.217 -19.967 1.00 1.91 N ATOM 940 CA ASP A 170 -5.712 0.676 -19.796 1.00 2.12 C ATOM 941 C ASP A 170 -6.004 0.983 -18.331 1.00 1.73 C ATOM 942 O ASP A 170 -7.117 0.767 -17.851 1.00 2.28 O ATOM 943 CB ASP A 170 -6.692 -0.377 -20.315 1.00 3.04 C ATOM 944 CG ASP A 170 -7.779 0.222 -21.185 1.00 4.17 C ATOM 945 OD1 ASP A 170 -7.449 1.047 -22.062 1.00 4.83 O ATOM 946 OD2 ASP A 170 -8.960 -0.133 -20.988 1.00 5.25 O ATOM 0 H ASP A 170 -3.800 0.165 -19.102 1.00 1.91 H new ATOM 0 HA ASP A 170 -5.837 1.593 -20.372 1.00 2.12 H new ATOM 0 HB2 ASP A 170 -6.145 -1.127 -20.887 1.00 3.04 H new ATOM 0 HB3 ASP A 170 -7.149 -0.891 -19.470 1.00 3.04 H new ATOM 951 N ASP A 171 -4.997 1.485 -17.625 1.00 1.42 N ATOM 952 CA ASP A 171 -5.145 1.822 -16.214 1.00 1.66 C ATOM 953 C ASP A 171 -4.741 3.270 -15.955 1.00 1.24 C ATOM 954 O ASP A 171 -4.461 4.023 -16.888 1.00 2.03 O ATOM 955 CB ASP A 171 -4.300 0.882 -15.352 1.00 2.75 C ATOM 956 CG ASP A 171 -4.620 -0.579 -15.604 1.00 3.59 C ATOM 957 OD1 ASP A 171 -4.367 -1.056 -16.729 1.00 4.30 O ATOM 958 OD2 ASP A 171 -5.125 -1.245 -14.675 1.00 4.53 O ATOM 0 H ASP A 171 -4.069 1.668 -18.007 1.00 1.42 H new ATOM 0 HA ASP A 171 -6.195 1.703 -15.946 1.00 1.66 H new ATOM 0 HB2 ASP A 171 -3.244 1.060 -15.554 1.00 2.75 H new ATOM 0 HB3 ASP A 171 -4.466 1.111 -14.299 1.00 2.75 H new ATOM 963 N HIS A 172 -4.714 3.653 -14.682 1.00 1.37 N ATOM 964 CA HIS A 172 -4.345 5.011 -14.301 1.00 1.60 C ATOM 965 C HIS A 172 -2.832 5.141 -14.150 1.00 1.25 C ATOM 966 O HIS A 172 -2.222 4.471 -13.317 1.00 1.47 O ATOM 967 CB HIS A 172 -5.035 5.402 -12.993 1.00 2.73 C ATOM 968 CG HIS A 172 -5.718 6.733 -13.051 1.00 4.01 C ATOM 969 ND1 HIS A 172 -6.908 6.997 -12.405 1.00 5.05 N ATOM 970 CD2 HIS A 172 -5.372 7.879 -13.681 1.00 5.16 C ATOM 971 CE1 HIS A 172 -7.264 8.247 -12.637 1.00 6.21 C ATOM 972 NE2 HIS A 172 -6.349 8.805 -13.409 1.00 6.38 N ATOM 0 H HIS A 172 -4.943 3.042 -13.898 1.00 1.37 H new ATOM 0 HA HIS A 172 -4.673 5.685 -15.092 1.00 1.60 H new ATOM 0 HB2 HIS A 172 -5.768 4.638 -12.736 1.00 2.73 H new ATOM 0 HB3 HIS A 172 -4.296 5.417 -12.192 1.00 2.73 H new ATOM 0 HD2 HIS A 172 -4.491 8.036 -14.286 1.00 5.16 H new ATOM 0 HE1 HIS A 172 -8.153 8.731 -12.260 1.00 6.21 H new ATOM 0 HE2 HIS A 172 -6.365 9.767 -13.748 1.00 6.38 H new ATOM 980 N ALA A 173 -2.234 6.007 -14.961 1.00 1.08 N ATOM 981 CA ALA A 173 -0.793 6.225 -14.917 1.00 1.04 C ATOM 982 C ALA A 173 -0.417 7.183 -13.791 1.00 1.09 C ATOM 983 O ALA A 173 -1.109 8.171 -13.547 1.00 1.34 O ATOM 984 CB ALA A 173 -0.299 6.759 -16.254 1.00 1.34 C ATOM 0 H ALA A 173 -2.725 6.569 -15.656 1.00 1.08 H new ATOM 0 HA ALA A 173 -0.311 5.267 -14.720 1.00 1.04 H new ATOM 0 HB1 ALA A 173 0.778 6.917 -16.207 1.00 1.34 H new ATOM 0 HB2 ALA A 173 -0.526 6.039 -17.040 1.00 1.34 H new ATOM 0 HB3 ALA A 173 -0.795 7.704 -16.474 1.00 1.34 H new ATOM 990 N PHE A 174 0.682 6.882 -13.108 1.00 1.18 N ATOM 991 CA PHE A 174 1.149 7.716 -12.006 1.00 1.34 C ATOM 992 C PHE A 174 2.656 7.573 -11.817 1.00 1.75 C ATOM 993 O PHE A 174 3.119 6.738 -11.039 1.00 3.57 O ATOM 994 CB PHE A 174 0.423 7.341 -10.712 1.00 2.47 C ATOM 995 CG PHE A 174 -1.004 7.806 -10.669 1.00 3.97 C ATOM 996 CD1 PHE A 174 -1.306 9.159 -10.661 1.00 5.44 C ATOM 997 CD2 PHE A 174 -2.044 6.891 -10.638 1.00 4.64 C ATOM 998 CE1 PHE A 174 -2.619 9.589 -10.621 1.00 7.03 C ATOM 999 CE2 PHE A 174 -3.359 7.316 -10.598 1.00 6.10 C ATOM 1000 CZ PHE A 174 -3.646 8.667 -10.590 1.00 7.17 C ATOM 0 H PHE A 174 1.266 6.067 -13.298 1.00 1.18 H new ATOM 0 HA PHE A 174 0.928 8.755 -12.250 1.00 1.34 H new ATOM 0 HB2 PHE A 174 0.448 6.258 -10.592 1.00 2.47 H new ATOM 0 HB3 PHE A 174 0.961 7.768 -9.866 1.00 2.47 H new ATOM 0 HD1 PHE A 174 -0.507 9.885 -10.686 1.00 5.44 H new ATOM 0 HD2 PHE A 174 -1.825 5.833 -10.645 1.00 4.64 H new ATOM 0 HE1 PHE A 174 -2.841 10.646 -10.614 1.00 7.03 H new ATOM 0 HE2 PHE A 174 -4.161 6.593 -10.573 1.00 6.10 H new ATOM 0 HZ PHE A 174 -4.672 9.002 -10.560 1.00 7.17 H new ATOM 1010 N ASP A 175 3.417 8.393 -12.534 1.00 1.25 N ATOM 1011 CA ASP A 175 4.872 8.359 -12.446 1.00 2.17 C ATOM 1012 C ASP A 175 5.433 9.753 -12.184 1.00 1.45 C ATOM 1013 O ASP A 175 4.692 10.682 -11.865 1.00 2.25 O ATOM 1014 CB ASP A 175 5.469 7.790 -13.734 1.00 4.08 C ATOM 1015 CG ASP A 175 5.259 8.705 -14.924 1.00 4.68 C ATOM 1016 OD1 ASP A 175 5.967 9.729 -15.018 1.00 5.04 O ATOM 1017 OD2 ASP A 175 4.386 8.396 -15.762 1.00 5.53 O ATOM 0 H ASP A 175 3.050 9.089 -13.183 1.00 1.25 H new ATOM 0 HA ASP A 175 5.146 7.714 -11.611 1.00 2.17 H new ATOM 0 HB2 ASP A 175 6.537 7.622 -13.593 1.00 4.08 H new ATOM 0 HB3 ASP A 175 5.018 6.819 -13.942 1.00 4.08 H new ATOM 1022 N GLY A 176 6.748 9.892 -12.320 1.00 1.69 N ATOM 1023 CA GLY A 176 7.386 11.176 -12.093 1.00 2.17 C ATOM 1024 C GLY A 176 7.763 11.387 -10.640 1.00 1.57 C ATOM 1025 O GLY A 176 6.900 11.630 -9.796 1.00 1.33 O ATOM 0 H GLY A 176 7.383 9.139 -12.583 1.00 1.69 H new ATOM 0 HA2 GLY A 176 8.281 11.248 -12.711 1.00 2.17 H new ATOM 0 HA3 GLY A 176 6.714 11.973 -12.410 1.00 2.17 H new ATOM 1029 N LYS A 177 9.055 11.293 -10.345 1.00 1.50 N ATOM 1030 CA LYS A 177 9.545 11.475 -8.984 1.00 1.23 C ATOM 1031 C LYS A 177 8.990 12.758 -8.373 1.00 1.31 C ATOM 1032 O LYS A 177 9.232 13.853 -8.879 1.00 1.69 O ATOM 1033 CB LYS A 177 11.075 11.512 -8.972 1.00 1.41 C ATOM 1034 CG LYS A 177 11.669 12.461 -9.998 1.00 2.03 C ATOM 1035 CD LYS A 177 12.570 11.730 -10.979 1.00 2.59 C ATOM 1036 CE LYS A 177 12.650 12.457 -12.312 1.00 3.99 C ATOM 1037 NZ LYS A 177 13.965 12.250 -12.979 1.00 4.96 N ATOM 0 H LYS A 177 9.782 11.092 -11.031 1.00 1.50 H new ATOM 0 HA LYS A 177 9.203 10.631 -8.385 1.00 1.23 H new ATOM 0 HB2 LYS A 177 11.415 11.805 -7.979 1.00 1.41 H new ATOM 0 HB3 LYS A 177 11.456 10.507 -9.156 1.00 1.41 H new ATOM 0 HG2 LYS A 177 10.866 12.959 -10.542 1.00 2.03 H new ATOM 0 HG3 LYS A 177 12.239 13.238 -9.489 1.00 2.03 H new ATOM 0 HD2 LYS A 177 13.570 11.635 -10.555 1.00 2.59 H new ATOM 0 HD3 LYS A 177 12.193 10.719 -11.137 1.00 2.59 H new ATOM 0 HE2 LYS A 177 11.852 12.105 -12.966 1.00 3.99 H new ATOM 0 HE3 LYS A 177 12.487 13.523 -12.155 1.00 3.99 H new ATOM 0 HZ1 LYS A 177 13.979 12.762 -13.884 1.00 4.96 H new ATOM 0 HZ2 LYS A 177 14.725 12.609 -12.367 1.00 4.96 H new ATOM 0 HZ3 LYS A 177 14.110 11.235 -13.153 1.00 4.96 H new ATOM 1051 N GLY A 178 8.246 12.614 -7.281 1.00 1.35 N ATOM 1052 CA GLY A 178 7.670 13.769 -6.618 1.00 1.80 C ATOM 1053 C GLY A 178 6.167 13.854 -6.802 1.00 1.75 C ATOM 1054 O GLY A 178 5.469 14.459 -5.990 1.00 2.29 O ATOM 0 H GLY A 178 8.032 11.718 -6.844 1.00 1.35 H new ATOM 0 HA2 GLY A 178 7.901 13.726 -5.554 1.00 1.80 H new ATOM 0 HA3 GLY A 178 8.132 14.676 -7.008 1.00 1.80 H new ATOM 1058 N GLY A 179 5.669 13.246 -7.875 1.00 1.42 N ATOM 1059 CA GLY A 179 4.243 13.269 -8.144 1.00 1.46 C ATOM 1060 C GLY A 179 3.490 12.204 -7.373 1.00 1.20 C ATOM 1061 O GLY A 179 3.792 11.942 -6.208 1.00 1.21 O ATOM 0 H GLY A 179 6.227 12.739 -8.562 1.00 1.42 H new ATOM 0 HA2 GLY A 179 3.844 14.250 -7.887 1.00 1.46 H new ATOM 0 HA3 GLY A 179 4.076 13.127 -9.212 1.00 1.46 H new ATOM 1065 N ILE A 180 2.506 11.590 -8.021 1.00 1.11 N ATOM 1066 CA ILE A 180 1.707 10.549 -7.387 1.00 0.96 C ATOM 1067 C ILE A 180 2.516 9.268 -7.208 1.00 0.78 C ATOM 1068 O ILE A 180 2.845 8.588 -8.181 1.00 0.99 O ATOM 1069 CB ILE A 180 0.442 10.233 -8.207 1.00 1.08 C ATOM 1070 CG1 ILE A 180 -0.250 11.528 -8.638 1.00 1.47 C ATOM 1071 CG2 ILE A 180 -0.509 9.362 -7.398 1.00 1.09 C ATOM 1072 CD1 ILE A 180 -0.622 12.428 -7.480 1.00 1.91 C ATOM 0 H ILE A 180 2.243 11.796 -8.985 1.00 1.11 H new ATOM 0 HA ILE A 180 1.411 10.929 -6.409 1.00 0.96 H new ATOM 0 HB ILE A 180 0.735 9.684 -9.102 1.00 1.08 H new ATOM 0 HG12 ILE A 180 0.407 12.074 -9.315 1.00 1.47 H new ATOM 0 HG13 ILE A 180 -1.151 11.280 -9.199 1.00 1.47 H new ATOM 0 HG21 ILE A 180 -1.398 9.147 -7.990 1.00 1.09 H new ATOM 0 HG22 ILE A 180 -0.013 8.428 -7.136 1.00 1.09 H new ATOM 0 HG23 ILE A 180 -0.798 9.887 -6.488 1.00 1.09 H new ATOM 0 HD11 ILE A 180 -1.108 13.327 -7.859 1.00 1.91 H new ATOM 0 HD12 ILE A 180 -1.304 11.900 -6.813 1.00 1.91 H new ATOM 0 HD13 ILE A 180 0.278 12.706 -6.932 1.00 1.91 H new ATOM 1084 N LEU A 181 2.832 8.945 -5.959 1.00 0.96 N ATOM 1085 CA LEU A 181 3.601 7.744 -5.651 1.00 1.08 C ATOM 1086 C LEU A 181 2.997 6.521 -6.333 1.00 0.92 C ATOM 1087 O LEU A 181 3.667 5.834 -7.104 1.00 1.19 O ATOM 1088 CB LEU A 181 3.655 7.524 -4.138 1.00 1.47 C ATOM 1089 CG LEU A 181 4.194 8.690 -3.309 1.00 1.97 C ATOM 1090 CD1 LEU A 181 5.169 9.521 -4.127 1.00 3.79 C ATOM 1091 CD2 LEU A 181 3.050 9.555 -2.799 1.00 2.60 C ATOM 0 H LEU A 181 2.568 9.497 -5.143 1.00 0.96 H new ATOM 0 HA LEU A 181 4.614 7.884 -6.028 1.00 1.08 H new ATOM 0 HB2 LEU A 181 2.649 7.291 -3.789 1.00 1.47 H new ATOM 0 HB3 LEU A 181 4.272 6.648 -3.940 1.00 1.47 H new ATOM 0 HG LEU A 181 4.727 8.284 -2.450 1.00 1.97 H new ATOM 0 HD11 LEU A 181 5.542 10.346 -3.520 1.00 3.79 H new ATOM 0 HD12 LEU A 181 6.004 8.896 -4.442 1.00 3.79 H new ATOM 0 HD13 LEU A 181 4.661 9.918 -5.006 1.00 3.79 H new ATOM 0 HD21 LEU A 181 3.452 10.380 -2.211 1.00 2.60 H new ATOM 0 HD22 LEU A 181 2.489 9.952 -3.645 1.00 2.60 H new ATOM 0 HD23 LEU A 181 2.389 8.953 -2.175 1.00 2.60 H new ATOM 1103 N ALA A 182 1.727 6.256 -6.046 1.00 0.82 N ATOM 1104 CA ALA A 182 1.032 5.118 -6.635 1.00 0.92 C ATOM 1105 C ALA A 182 -0.416 5.054 -6.161 1.00 0.89 C ATOM 1106 O ALA A 182 -0.685 5.012 -4.960 1.00 1.46 O ATOM 1107 CB ALA A 182 1.757 3.824 -6.298 1.00 1.25 C ATOM 0 H ALA A 182 1.158 6.814 -5.409 1.00 0.82 H new ATOM 0 HA ALA A 182 1.028 5.247 -7.717 1.00 0.92 H new ATOM 0 HB1 ALA A 182 1.227 2.983 -6.744 1.00 1.25 H new ATOM 0 HB2 ALA A 182 2.773 3.863 -6.692 1.00 1.25 H new ATOM 0 HB3 ALA A 182 1.792 3.698 -5.216 1.00 1.25 H new ATOM 1113 N HIS A 183 -1.346 5.048 -7.111 1.00 0.87 N ATOM 1114 CA HIS A 183 -2.767 4.990 -6.790 1.00 0.83 C ATOM 1115 C HIS A 183 -3.276 3.552 -6.838 1.00 0.86 C ATOM 1116 O HIS A 183 -2.724 2.712 -7.547 1.00 1.48 O ATOM 1117 CB HIS A 183 -3.567 5.859 -7.760 1.00 1.13 C ATOM 1118 CG HIS A 183 -4.963 6.145 -7.297 1.00 1.54 C ATOM 1119 ND1 HIS A 183 -6.079 5.578 -7.875 1.00 2.84 N ATOM 1120 CD2 HIS A 183 -5.420 6.943 -6.303 1.00 2.17 C ATOM 1121 CE1 HIS A 183 -7.162 6.016 -7.258 1.00 3.21 C ATOM 1122 NE2 HIS A 183 -6.789 6.845 -6.300 1.00 2.62 N ATOM 0 H HIS A 183 -1.141 5.083 -8.109 1.00 0.87 H new ATOM 0 HA HIS A 183 -2.901 5.371 -5.778 1.00 0.83 H new ATOM 0 HB2 HIS A 183 -3.042 6.803 -7.908 1.00 1.13 H new ATOM 0 HB3 HIS A 183 -3.609 5.363 -8.729 1.00 1.13 H new ATOM 0 HD2 HIS A 183 -4.819 7.544 -5.637 1.00 2.17 H new ATOM 0 HE1 HIS A 183 -8.179 5.743 -7.496 1.00 3.21 H new ATOM 0 HE2 HIS A 183 -7.417 7.333 -5.661 1.00 2.62 H new ATOM 1130 N ALA A 184 -4.332 3.277 -6.078 1.00 0.60 N ATOM 1131 CA ALA A 184 -4.915 1.942 -6.036 1.00 0.57 C ATOM 1132 C ALA A 184 -6.400 2.003 -5.694 1.00 0.59 C ATOM 1133 O ALA A 184 -6.777 2.377 -4.583 1.00 0.69 O ATOM 1134 CB ALA A 184 -4.175 1.074 -5.029 1.00 0.65 C ATOM 0 H ALA A 184 -4.800 3.961 -5.484 1.00 0.60 H new ATOM 0 HA ALA A 184 -4.814 1.497 -7.026 1.00 0.57 H new ATOM 0 HB1 ALA A 184 -4.621 0.080 -5.008 1.00 0.65 H new ATOM 0 HB2 ALA A 184 -3.127 0.995 -5.317 1.00 0.65 H new ATOM 0 HB3 ALA A 184 -4.246 1.524 -4.039 1.00 0.65 H new ATOM 1140 N PHE A 185 -7.240 1.634 -6.655 1.00 0.67 N ATOM 1141 CA PHE A 185 -8.684 1.648 -6.456 1.00 0.78 C ATOM 1142 C PHE A 185 -9.093 0.658 -5.369 1.00 0.86 C ATOM 1143 O PHE A 185 -8.370 -0.294 -5.077 1.00 0.89 O ATOM 1144 CB PHE A 185 -9.404 1.313 -7.764 1.00 0.90 C ATOM 1145 CG PHE A 185 -10.398 2.358 -8.185 1.00 1.01 C ATOM 1146 CD1 PHE A 185 -11.646 2.426 -7.586 1.00 2.29 C ATOM 1147 CD2 PHE A 185 -10.085 3.270 -9.179 1.00 1.92 C ATOM 1148 CE1 PHE A 185 -12.563 3.385 -7.973 1.00 2.54 C ATOM 1149 CE2 PHE A 185 -10.998 4.232 -9.569 1.00 1.98 C ATOM 1150 CZ PHE A 185 -12.238 4.290 -8.964 1.00 1.57 C ATOM 0 H PHE A 185 -6.945 1.321 -7.580 1.00 0.67 H new ATOM 0 HA PHE A 185 -8.972 2.650 -6.137 1.00 0.78 H new ATOM 0 HB2 PHE A 185 -8.664 1.187 -8.555 1.00 0.90 H new ATOM 0 HB3 PHE A 185 -9.918 0.358 -7.653 1.00 0.90 H new ATOM 0 HD1 PHE A 185 -11.905 1.722 -6.809 1.00 2.29 H new ATOM 0 HD2 PHE A 185 -9.116 3.229 -9.655 1.00 1.92 H new ATOM 0 HE1 PHE A 185 -13.533 3.427 -7.501 1.00 2.54 H new ATOM 0 HE2 PHE A 185 -10.742 4.937 -10.346 1.00 1.98 H new ATOM 0 HZ PHE A 185 -12.952 5.042 -9.265 1.00 1.57 H new ATOM 1160 N GLY A 186 -10.259 0.890 -4.773 1.00 0.99 N ATOM 1161 CA GLY A 186 -10.744 0.011 -3.725 1.00 1.13 C ATOM 1162 C GLY A 186 -10.899 -1.421 -4.195 1.00 0.98 C ATOM 1163 O GLY A 186 -10.476 -1.786 -5.293 1.00 0.97 O ATOM 0 H GLY A 186 -10.876 1.671 -4.997 1.00 0.99 H new ATOM 0 HA2 GLY A 186 -10.054 0.041 -2.882 1.00 1.13 H new ATOM 0 HA3 GLY A 186 -11.705 0.377 -3.363 1.00 1.13 H new ATOM 1167 N PRO A 187 -11.516 -2.262 -3.352 1.00 0.93 N ATOM 1168 CA PRO A 187 -11.738 -3.677 -3.665 1.00 0.91 C ATOM 1169 C PRO A 187 -12.771 -3.871 -4.769 1.00 0.84 C ATOM 1170 O PRO A 187 -13.183 -2.913 -5.422 1.00 1.02 O ATOM 1171 CB PRO A 187 -12.251 -4.256 -2.344 1.00 1.03 C ATOM 1172 CG PRO A 187 -12.859 -3.097 -1.633 1.00 1.01 C ATOM 1173 CD PRO A 187 -12.045 -1.896 -2.027 1.00 1.00 C ATOM 0 HA PRO A 187 -10.833 -4.160 -4.035 1.00 0.91 H new ATOM 0 HB2 PRO A 187 -12.984 -5.044 -2.515 1.00 1.03 H new ATOM 0 HB3 PRO A 187 -11.440 -4.696 -1.763 1.00 1.03 H new ATOM 0 HG2 PRO A 187 -13.904 -2.970 -1.916 1.00 1.01 H new ATOM 0 HG3 PRO A 187 -12.837 -3.246 -0.553 1.00 1.01 H new ATOM 0 HD2 PRO A 187 -12.656 -0.994 -2.073 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -11.244 -1.702 -1.314 1.00 1.00 H new ATOM 1181 N GLY A 188 -13.187 -5.117 -4.972 1.00 0.83 N ATOM 1182 CA GLY A 188 -14.169 -5.414 -5.998 1.00 0.86 C ATOM 1183 C GLY A 188 -13.691 -6.475 -6.969 1.00 0.99 C ATOM 1184 O GLY A 188 -12.824 -7.284 -6.638 1.00 1.20 O ATOM 0 H GLY A 188 -12.861 -5.927 -4.444 1.00 0.83 H new ATOM 0 HA2 GLY A 188 -15.093 -5.748 -5.526 1.00 0.86 H new ATOM 0 HA3 GLY A 188 -14.403 -4.502 -6.547 1.00 0.86 H new ATOM 1188 N SER A 189 -14.258 -6.474 -8.171 1.00 1.04 N ATOM 1189 CA SER A 189 -13.889 -7.447 -9.192 1.00 1.19 C ATOM 1190 C SER A 189 -12.722 -6.937 -10.032 1.00 1.03 C ATOM 1191 O SER A 189 -12.605 -5.740 -10.290 1.00 0.96 O ATOM 1192 CB SER A 189 -15.087 -7.752 -10.094 1.00 1.46 C ATOM 1193 OG SER A 189 -15.320 -6.693 -11.006 1.00 2.83 O ATOM 0 H SER A 189 -14.975 -5.810 -8.462 1.00 1.04 H new ATOM 0 HA SER A 189 -13.579 -8.364 -8.690 1.00 1.19 H new ATOM 0 HB2 SER A 189 -14.907 -8.676 -10.643 1.00 1.46 H new ATOM 0 HB3 SER A 189 -15.975 -7.912 -9.483 1.00 1.46 H new ATOM 0 HG SER A 189 -16.089 -6.912 -11.572 1.00 2.83 H new ATOM 1199 N GLY A 190 -11.860 -7.856 -10.456 1.00 1.17 N ATOM 1200 CA GLY A 190 -10.713 -7.482 -11.263 1.00 1.05 C ATOM 1201 C GLY A 190 -9.900 -6.368 -10.632 1.00 0.89 C ATOM 1202 O GLY A 190 -9.125 -6.605 -9.705 1.00 0.96 O ATOM 0 H GLY A 190 -11.935 -8.853 -10.255 1.00 1.17 H new ATOM 0 HA2 GLY A 190 -10.076 -8.354 -11.410 1.00 1.05 H new ATOM 0 HA3 GLY A 190 -11.054 -7.166 -12.249 1.00 1.05 H new ATOM 1206 N ILE A 191 -10.075 -5.152 -11.137 1.00 1.09 N ATOM 1207 CA ILE A 191 -9.351 -3.998 -10.617 1.00 1.02 C ATOM 1208 C ILE A 191 -9.512 -3.883 -9.105 1.00 0.98 C ATOM 1209 O ILE A 191 -8.644 -3.350 -8.416 1.00 1.30 O ATOM 1210 CB ILE A 191 -9.829 -2.690 -11.274 1.00 1.05 C ATOM 1211 CG1 ILE A 191 -9.389 -2.638 -12.738 1.00 1.49 C ATOM 1212 CG2 ILE A 191 -9.294 -1.488 -10.511 1.00 1.03 C ATOM 1213 CD1 ILE A 191 -10.071 -1.550 -13.536 1.00 2.07 C ATOM 0 H ILE A 191 -10.711 -4.940 -11.905 1.00 1.09 H new ATOM 0 HA ILE A 191 -8.299 -4.152 -10.857 1.00 1.02 H new ATOM 0 HB ILE A 191 -10.918 -2.661 -11.241 1.00 1.05 H new ATOM 0 HG12 ILE A 191 -8.310 -2.486 -12.779 1.00 1.49 H new ATOM 0 HG13 ILE A 191 -9.593 -3.602 -13.205 1.00 1.49 H new ATOM 0 HG21 ILE A 191 -9.640 -0.571 -10.988 1.00 1.03 H new ATOM 0 HG22 ILE A 191 -9.653 -1.521 -9.482 1.00 1.03 H new ATOM 0 HG23 ILE A 191 -8.204 -1.510 -10.515 1.00 1.03 H new ATOM 0 HD11 ILE A 191 -9.710 -1.573 -14.564 1.00 2.07 H new ATOM 0 HD12 ILE A 191 -11.149 -1.712 -13.526 1.00 2.07 H new ATOM 0 HD13 ILE A 191 -9.846 -0.579 -13.094 1.00 2.07 H new ATOM 1225 N GLY A 192 -10.631 -4.389 -8.594 1.00 1.13 N ATOM 1226 CA GLY A 192 -10.886 -4.335 -7.167 1.00 1.12 C ATOM 1227 C GLY A 192 -9.762 -4.946 -6.354 1.00 1.33 C ATOM 1228 O GLY A 192 -9.546 -6.157 -6.391 1.00 2.66 O ATOM 0 H GLY A 192 -11.365 -4.835 -9.144 1.00 1.13 H new ATOM 0 HA2 GLY A 192 -11.026 -3.297 -6.865 1.00 1.12 H new ATOM 0 HA3 GLY A 192 -11.816 -4.859 -6.947 1.00 1.12 H new ATOM 1232 N GLY A 193 -9.042 -4.105 -5.616 1.00 1.01 N ATOM 1233 CA GLY A 193 -7.942 -4.588 -4.803 1.00 1.05 C ATOM 1234 C GLY A 193 -6.592 -4.335 -5.444 1.00 0.87 C ATOM 1235 O GLY A 193 -5.558 -4.409 -4.780 1.00 0.82 O ATOM 0 H GLY A 193 -9.202 -3.099 -5.567 1.00 1.01 H new ATOM 0 HA2 GLY A 193 -7.974 -4.102 -3.828 1.00 1.05 H new ATOM 0 HA3 GLY A 193 -8.064 -5.657 -4.630 1.00 1.05 H new ATOM 1239 N ASP A 194 -6.600 -4.039 -6.739 1.00 0.86 N ATOM 1240 CA ASP A 194 -5.367 -3.775 -7.471 1.00 0.80 C ATOM 1241 C ASP A 194 -4.505 -2.754 -6.735 1.00 0.74 C ATOM 1242 O ASP A 194 -5.012 -1.765 -6.208 1.00 0.84 O ATOM 1243 CB ASP A 194 -5.683 -3.273 -8.881 1.00 0.87 C ATOM 1244 CG ASP A 194 -6.040 -4.399 -9.831 1.00 1.02 C ATOM 1245 OD1 ASP A 194 -6.367 -5.502 -9.346 1.00 1.42 O ATOM 1246 OD2 ASP A 194 -5.992 -4.177 -11.059 1.00 2.26 O ATOM 0 H ASP A 194 -7.447 -3.976 -7.304 1.00 0.86 H new ATOM 0 HA ASP A 194 -4.810 -4.709 -7.543 1.00 0.80 H new ATOM 0 HB2 ASP A 194 -6.511 -2.565 -8.834 1.00 0.87 H new ATOM 0 HB3 ASP A 194 -4.822 -2.731 -9.272 1.00 0.87 H new ATOM 1251 N ALA A 195 -3.200 -3.003 -6.703 1.00 0.73 N ATOM 1252 CA ALA A 195 -2.268 -2.105 -6.032 1.00 0.75 C ATOM 1253 C ALA A 195 -1.094 -1.755 -6.939 1.00 0.61 C ATOM 1254 O ALA A 195 -0.592 -2.604 -7.677 1.00 0.69 O ATOM 1255 CB ALA A 195 -1.770 -2.732 -4.738 1.00 0.93 C ATOM 0 H ALA A 195 -2.764 -3.819 -7.134 1.00 0.73 H new ATOM 0 HA ALA A 195 -2.798 -1.182 -5.795 1.00 0.75 H new ATOM 0 HB1 ALA A 195 -1.075 -2.051 -4.247 1.00 0.93 H new ATOM 0 HB2 ALA A 195 -2.616 -2.925 -4.078 1.00 0.93 H new ATOM 0 HB3 ALA A 195 -1.262 -3.670 -4.960 1.00 0.93 H new ATOM 1261 N HIS A 196 -0.659 -0.500 -6.880 1.00 0.60 N ATOM 1262 CA HIS A 196 0.457 -0.039 -7.697 1.00 0.74 C ATOM 1263 C HIS A 196 1.610 0.441 -6.821 1.00 0.88 C ATOM 1264 O HIS A 196 1.394 1.017 -5.754 1.00 1.27 O ATOM 1265 CB HIS A 196 0.005 1.088 -8.627 1.00 0.95 C ATOM 1266 CG HIS A 196 -0.121 0.668 -10.059 1.00 1.51 C ATOM 1267 ND1 HIS A 196 -1.094 1.158 -10.904 1.00 2.23 N ATOM 1268 CD2 HIS A 196 0.613 -0.199 -10.795 1.00 2.82 C ATOM 1269 CE1 HIS A 196 -0.955 0.609 -12.098 1.00 2.94 C ATOM 1270 NE2 HIS A 196 0.074 -0.218 -12.058 1.00 3.28 N ATOM 0 H HIS A 196 -1.063 0.215 -6.275 1.00 0.60 H new ATOM 0 HA HIS A 196 0.806 -0.879 -8.298 1.00 0.74 H new ATOM 0 HB2 HIS A 196 -0.957 1.469 -8.283 1.00 0.95 H new ATOM 0 HB3 HIS A 196 0.716 1.911 -8.559 1.00 0.95 H new ATOM 0 HD1 HIS A 196 -1.810 1.838 -10.648 1.00 2.23 H new ATOM 0 HD2 HIS A 196 1.464 -0.769 -10.453 1.00 2.82 H new ATOM 0 HE1 HIS A 196 -1.577 0.803 -12.959 1.00 2.94 H new ATOM 1278 N PHE A 197 2.835 0.200 -7.277 1.00 0.90 N ATOM 1279 CA PHE A 197 4.021 0.606 -6.534 1.00 1.05 C ATOM 1280 C PHE A 197 5.135 1.041 -7.482 1.00 1.35 C ATOM 1281 O PHE A 197 5.249 0.532 -8.598 1.00 1.38 O ATOM 1282 CB PHE A 197 4.511 -0.540 -5.647 1.00 1.06 C ATOM 1283 CG PHE A 197 3.680 -0.738 -4.411 1.00 1.14 C ATOM 1284 CD1 PHE A 197 2.476 -1.420 -4.471 1.00 2.25 C ATOM 1285 CD2 PHE A 197 4.104 -0.241 -3.189 1.00 2.03 C ATOM 1286 CE1 PHE A 197 1.709 -1.604 -3.335 1.00 2.71 C ATOM 1287 CE2 PHE A 197 3.342 -0.422 -2.050 1.00 2.39 C ATOM 1288 CZ PHE A 197 2.143 -1.103 -2.124 1.00 2.26 C ATOM 0 H PHE A 197 3.032 -0.275 -8.158 1.00 0.90 H new ATOM 0 HA PHE A 197 3.751 1.454 -5.905 1.00 1.05 H new ATOM 0 HB2 PHE A 197 4.511 -1.463 -6.227 1.00 1.06 H new ATOM 0 HB3 PHE A 197 5.543 -0.347 -5.354 1.00 1.06 H new ATOM 0 HD1 PHE A 197 2.132 -1.813 -5.416 1.00 2.25 H new ATOM 0 HD2 PHE A 197 5.040 0.294 -3.126 1.00 2.03 H new ATOM 0 HE1 PHE A 197 0.772 -2.139 -3.395 1.00 2.71 H new ATOM 0 HE2 PHE A 197 3.684 -0.031 -1.103 1.00 2.39 H new ATOM 0 HZ PHE A 197 1.545 -1.244 -1.235 1.00 2.26 H new ATOM 1298 N ASP A 198 5.953 1.986 -7.031 1.00 1.96 N ATOM 1299 CA ASP A 198 7.058 2.489 -7.838 1.00 2.38 C ATOM 1300 C ASP A 198 6.542 3.324 -9.007 1.00 1.55 C ATOM 1301 O ASP A 198 6.622 4.551 -8.988 1.00 2.38 O ATOM 1302 CB ASP A 198 7.907 1.329 -8.360 1.00 3.68 C ATOM 1303 CG ASP A 198 9.263 1.784 -8.864 1.00 4.87 C ATOM 1304 OD1 ASP A 198 10.014 2.395 -8.075 1.00 5.47 O ATOM 1305 OD2 ASP A 198 9.573 1.528 -10.046 1.00 5.86 O ATOM 0 H ASP A 198 5.871 2.419 -6.111 1.00 1.96 H new ATOM 0 HA ASP A 198 7.676 3.125 -7.205 1.00 2.38 H new ATOM 0 HB2 ASP A 198 8.045 0.597 -7.564 1.00 3.68 H new ATOM 0 HB3 ASP A 198 7.373 0.826 -9.166 1.00 3.68 H new ATOM 1310 N GLU A 199 6.012 2.648 -10.022 1.00 2.08 N ATOM 1311 CA GLU A 199 5.485 3.328 -11.199 1.00 3.14 C ATOM 1312 C GLU A 199 6.463 4.387 -11.700 1.00 3.02 C ATOM 1313 O GLU A 199 6.063 5.486 -12.082 1.00 4.48 O ATOM 1314 CB GLU A 199 4.136 3.975 -10.880 1.00 4.61 C ATOM 1315 CG GLU A 199 3.225 3.100 -10.035 1.00 5.89 C ATOM 1316 CD GLU A 199 1.760 3.274 -10.384 1.00 7.55 C ATOM 1317 OE1 GLU A 199 1.336 2.758 -11.439 1.00 7.96 O ATOM 1318 OE2 GLU A 199 1.038 3.926 -9.602 1.00 8.83 O ATOM 0 H GLU A 199 5.936 1.631 -10.053 1.00 2.08 H new ATOM 0 HA GLU A 199 5.347 2.585 -11.984 1.00 3.14 H new ATOM 0 HB2 GLU A 199 4.309 4.916 -10.358 1.00 4.61 H new ATOM 0 HB3 GLU A 199 3.629 4.217 -11.814 1.00 4.61 H new ATOM 0 HG2 GLU A 199 3.505 2.055 -10.169 1.00 5.89 H new ATOM 0 HG3 GLU A 199 3.374 3.337 -8.982 1.00 5.89 H new ATOM 1325 N ASP A 200 7.747 4.047 -11.694 1.00 1.83 N ATOM 1326 CA ASP A 200 8.784 4.966 -12.147 1.00 1.78 C ATOM 1327 C ASP A 200 8.834 6.208 -11.263 1.00 1.56 C ATOM 1328 O ASP A 200 8.990 7.325 -11.754 1.00 2.25 O ATOM 1329 CB ASP A 200 8.536 5.370 -13.602 1.00 2.24 C ATOM 1330 CG ASP A 200 9.695 6.149 -14.192 1.00 2.91 C ATOM 1331 OD1 ASP A 200 10.856 5.820 -13.869 1.00 3.54 O ATOM 1332 OD2 ASP A 200 9.442 7.087 -14.976 1.00 3.53 O ATOM 0 H ASP A 200 8.095 3.141 -11.380 1.00 1.83 H new ATOM 0 HA ASP A 200 9.744 4.455 -12.078 1.00 1.78 H new ATOM 0 HB2 ASP A 200 8.362 4.475 -14.200 1.00 2.24 H new ATOM 0 HB3 ASP A 200 7.630 5.973 -13.659 1.00 2.24 H new ATOM 1337 N GLU A 201 8.699 6.004 -9.956 1.00 1.12 N ATOM 1338 CA GLU A 201 8.727 7.108 -9.004 1.00 1.12 C ATOM 1339 C GLU A 201 9.891 6.956 -8.029 1.00 1.16 C ATOM 1340 O GLU A 201 10.066 7.771 -7.123 1.00 2.55 O ATOM 1341 CB GLU A 201 7.407 7.179 -8.233 1.00 1.39 C ATOM 1342 CG GLU A 201 7.060 8.576 -7.748 1.00 2.29 C ATOM 1343 CD GLU A 201 7.629 8.876 -6.375 1.00 3.15 C ATOM 1344 OE1 GLU A 201 7.775 7.928 -5.575 1.00 3.77 O ATOM 1345 OE2 GLU A 201 7.928 10.057 -6.101 1.00 4.00 O ATOM 0 H GLU A 201 8.569 5.085 -9.533 1.00 1.12 H new ATOM 0 HA GLU A 201 8.863 8.034 -9.563 1.00 1.12 H new ATOM 0 HB2 GLU A 201 6.603 6.815 -8.872 1.00 1.39 H new ATOM 0 HB3 GLU A 201 7.460 6.509 -7.375 1.00 1.39 H new ATOM 0 HG2 GLU A 201 7.438 9.308 -8.461 1.00 2.29 H new ATOM 0 HG3 GLU A 201 5.976 8.688 -7.720 1.00 2.29 H new ATOM 1352 N PHE A 202 10.683 5.907 -8.221 1.00 1.05 N ATOM 1353 CA PHE A 202 11.829 5.646 -7.358 1.00 1.20 C ATOM 1354 C PHE A 202 11.377 5.306 -5.941 1.00 0.94 C ATOM 1355 O PHE A 202 10.788 6.137 -5.251 1.00 1.28 O ATOM 1356 CB PHE A 202 12.761 6.860 -7.332 1.00 1.84 C ATOM 1357 CG PHE A 202 14.176 6.538 -7.720 1.00 2.58 C ATOM 1358 CD1 PHE A 202 14.515 6.338 -9.048 1.00 3.79 C ATOM 1359 CD2 PHE A 202 15.166 6.436 -6.756 1.00 3.22 C ATOM 1360 CE1 PHE A 202 15.816 6.043 -9.409 1.00 4.75 C ATOM 1361 CE2 PHE A 202 16.469 6.141 -7.111 1.00 4.23 C ATOM 1362 CZ PHE A 202 16.794 5.943 -8.439 1.00 4.72 C ATOM 0 H PHE A 202 10.552 5.223 -8.967 1.00 1.05 H new ATOM 0 HA PHE A 202 12.370 4.790 -7.762 1.00 1.20 H new ATOM 0 HB2 PHE A 202 12.372 7.621 -8.008 1.00 1.84 H new ATOM 0 HB3 PHE A 202 12.756 7.290 -6.331 1.00 1.84 H new ATOM 0 HD1 PHE A 202 13.754 6.413 -9.810 1.00 3.79 H new ATOM 0 HD2 PHE A 202 14.917 6.589 -5.716 1.00 3.22 H new ATOM 0 HE1 PHE A 202 16.068 5.891 -10.448 1.00 4.75 H new ATOM 0 HE2 PHE A 202 17.232 6.065 -6.351 1.00 4.23 H new ATOM 0 HZ PHE A 202 17.811 5.710 -8.718 1.00 4.72 H new ATOM 1372 N TRP A 203 11.658 4.079 -5.516 1.00 0.81 N ATOM 1373 CA TRP A 203 11.280 3.629 -4.181 1.00 0.94 C ATOM 1374 C TRP A 203 12.468 3.692 -3.228 1.00 0.92 C ATOM 1375 O TRP A 203 13.605 3.909 -3.650 1.00 1.35 O ATOM 1376 CB TRP A 203 10.732 2.202 -4.239 1.00 1.39 C ATOM 1377 CG TRP A 203 9.294 2.101 -3.827 1.00 2.88 C ATOM 1378 CD1 TRP A 203 8.729 1.124 -3.058 1.00 4.17 C ATOM 1379 CD2 TRP A 203 8.240 3.009 -4.165 1.00 4.02 C ATOM 1380 NE1 TRP A 203 7.386 1.370 -2.897 1.00 5.57 N ATOM 1381 CE2 TRP A 203 7.062 2.521 -3.565 1.00 5.41 C ATOM 1382 CE3 TRP A 203 8.177 4.188 -4.912 1.00 4.66 C ATOM 1383 CZ2 TRP A 203 5.838 3.172 -3.693 1.00 6.76 C ATOM 1384 CZ3 TRP A 203 6.961 4.832 -5.039 1.00 6.11 C ATOM 1385 CH2 TRP A 203 5.805 4.324 -4.431 1.00 6.94 C ATOM 0 H TRP A 203 12.145 3.379 -6.075 1.00 0.81 H new ATOM 0 HA TRP A 203 10.503 4.295 -3.806 1.00 0.94 H new ATOM 0 HB2 TRP A 203 10.839 1.820 -5.254 1.00 1.39 H new ATOM 0 HB3 TRP A 203 11.334 1.563 -3.593 1.00 1.39 H new ATOM 0 HD1 TRP A 203 9.259 0.282 -2.638 1.00 4.17 H new ATOM 0 HE1 TRP A 203 6.736 0.790 -2.366 1.00 5.57 H new ATOM 0 HE3 TRP A 203 9.063 4.589 -5.382 1.00 4.66 H new ATOM 0 HZ2 TRP A 203 4.946 2.782 -3.226 1.00 6.76 H new ATOM 0 HZ3 TRP A 203 6.900 5.742 -5.617 1.00 6.11 H new ATOM 0 HH2 TRP A 203 4.870 4.852 -4.547 1.00 6.94 H new ATOM 1396 N THR A 204 12.200 3.500 -1.940 1.00 0.72 N ATOM 1397 CA THR A 204 13.247 3.536 -0.928 1.00 0.77 C ATOM 1398 C THR A 204 12.836 2.758 0.317 1.00 0.76 C ATOM 1399 O THR A 204 11.695 2.309 0.433 1.00 1.20 O ATOM 1400 CB THR A 204 13.590 4.983 -0.525 1.00 1.16 C ATOM 1401 OG1 THR A 204 13.239 5.882 -1.583 1.00 1.75 O ATOM 1402 CG2 THR A 204 15.071 5.120 -0.206 1.00 1.44 C ATOM 0 H THR A 204 11.266 3.318 -1.574 1.00 0.72 H new ATOM 0 HA THR A 204 14.128 3.071 -1.369 1.00 0.77 H new ATOM 0 HB THR A 204 13.018 5.233 0.369 1.00 1.16 H new ATOM 0 HG1 THR A 204 14.040 6.359 -1.886 1.00 1.75 H new ATOM 0 HG21 THR A 204 15.289 6.150 0.076 1.00 1.44 H new ATOM 0 HG22 THR A 204 15.328 4.456 0.619 1.00 1.44 H new ATOM 0 HG23 THR A 204 15.659 4.852 -1.084 1.00 1.44 H new ATOM 1410 N THR A 205 13.772 2.601 1.248 1.00 0.78 N ATOM 1411 CA THR A 205 13.507 1.877 2.484 1.00 0.91 C ATOM 1412 C THR A 205 12.669 2.714 3.443 1.00 1.13 C ATOM 1413 O THR A 205 12.154 3.770 3.074 1.00 1.60 O ATOM 1414 CB THR A 205 14.815 1.467 3.186 1.00 1.29 C ATOM 1415 OG1 THR A 205 15.920 1.606 2.285 1.00 1.99 O ATOM 1416 CG2 THR A 205 14.736 0.031 3.682 1.00 1.20 C ATOM 0 H THR A 205 14.721 2.966 1.169 1.00 0.78 H new ATOM 0 HA THR A 205 12.953 0.979 2.212 1.00 0.91 H new ATOM 0 HB THR A 205 14.962 2.123 4.044 1.00 1.29 H new ATOM 0 HG1 THR A 205 16.760 1.501 2.779 1.00 1.99 H new ATOM 0 HG21 THR A 205 15.671 -0.236 4.174 1.00 1.20 H new ATOM 0 HG22 THR A 205 13.913 -0.065 4.390 1.00 1.20 H new ATOM 0 HG23 THR A 205 14.567 -0.637 2.837 1.00 1.20 H new ATOM 1424 N HIS A 206 12.537 2.238 4.677 1.00 1.70 N ATOM 1425 CA HIS A 206 11.762 2.944 5.691 1.00 2.32 C ATOM 1426 C HIS A 206 12.543 4.133 6.241 1.00 1.93 C ATOM 1427 O HIS A 206 11.963 5.068 6.794 1.00 2.20 O ATOM 1428 CB HIS A 206 11.385 1.995 6.829 1.00 3.38 C ATOM 1429 CG HIS A 206 12.568 1.425 7.549 1.00 3.76 C ATOM 1430 ND1 HIS A 206 13.164 0.234 7.194 1.00 4.55 N ATOM 1431 CD2 HIS A 206 13.267 1.892 8.610 1.00 4.04 C ATOM 1432 CE1 HIS A 206 14.177 -0.009 8.006 1.00 4.89 C ATOM 1433 NE2 HIS A 206 14.261 0.982 8.875 1.00 4.54 N ATOM 0 H HIS A 206 12.957 1.366 4.999 1.00 1.70 H new ATOM 0 HA HIS A 206 10.851 3.316 5.223 1.00 2.32 H new ATOM 0 HB2 HIS A 206 10.757 2.528 7.543 1.00 3.38 H new ATOM 0 HB3 HIS A 206 10.786 1.178 6.427 1.00 3.38 H new ATOM 0 HD2 HIS A 206 13.078 2.809 9.148 1.00 4.04 H new ATOM 0 HE1 HIS A 206 14.826 -0.871 7.966 1.00 4.89 H new ATOM 0 HE2 HIS A 206 14.952 1.059 9.622 1.00 4.54 H new ATOM 1441 N SER A 207 13.863 4.090 6.087 1.00 1.71 N ATOM 1442 CA SER A 207 14.725 5.161 6.573 1.00 1.64 C ATOM 1443 C SER A 207 14.384 6.484 5.892 1.00 1.57 C ATOM 1444 O SER A 207 13.867 7.405 6.522 1.00 2.08 O ATOM 1445 CB SER A 207 16.194 4.813 6.330 1.00 2.04 C ATOM 1446 OG SER A 207 16.996 5.980 6.295 1.00 1.96 O ATOM 0 H SER A 207 14.359 3.325 5.629 1.00 1.71 H new ATOM 0 HA SER A 207 14.558 5.270 7.645 1.00 1.64 H new ATOM 0 HB2 SER A 207 16.548 4.148 7.118 1.00 2.04 H new ATOM 0 HB3 SER A 207 16.292 4.272 5.389 1.00 2.04 H new ATOM 0 HG SER A 207 17.931 5.730 6.140 1.00 1.96 H new ATOM 1452 N GLY A 208 14.680 6.569 4.598 1.00 1.62 N ATOM 1453 CA GLY A 208 14.400 7.781 3.852 1.00 2.22 C ATOM 1454 C GLY A 208 13.713 7.502 2.529 1.00 1.60 C ATOM 1455 O GLY A 208 13.233 6.394 2.293 1.00 2.15 O ATOM 0 H GLY A 208 15.108 5.820 4.054 1.00 1.62 H new ATOM 0 HA2 GLY A 208 13.771 8.437 4.453 1.00 2.22 H new ATOM 0 HA3 GLY A 208 15.333 8.315 3.668 1.00 2.22 H new ATOM 1459 N GLY A 209 13.665 8.511 1.664 1.00 1.57 N ATOM 1460 CA GLY A 209 13.028 8.348 0.370 1.00 1.63 C ATOM 1461 C GLY A 209 11.641 7.746 0.478 1.00 1.32 C ATOM 1462 O GLY A 209 11.078 7.654 1.570 1.00 1.45 O ATOM 0 H GLY A 209 14.055 9.437 1.836 1.00 1.57 H new ATOM 0 HA2 GLY A 209 12.962 9.317 -0.124 1.00 1.63 H new ATOM 0 HA3 GLY A 209 13.649 7.711 -0.260 1.00 1.63 H new ATOM 1466 N THR A 210 11.086 7.336 -0.658 1.00 1.07 N ATOM 1467 CA THR A 210 9.755 6.742 -0.688 1.00 0.86 C ATOM 1468 C THR A 210 9.673 5.531 0.235 1.00 0.64 C ATOM 1469 O THR A 210 10.099 4.435 -0.126 1.00 0.74 O ATOM 1470 CB THR A 210 9.362 6.314 -2.114 1.00 1.00 C ATOM 1471 OG1 THR A 210 9.914 7.228 -3.069 1.00 1.54 O ATOM 1472 CG2 THR A 210 7.850 6.265 -2.267 1.00 1.12 C ATOM 0 H THR A 210 11.538 7.404 -1.570 1.00 1.07 H new ATOM 0 HA THR A 210 9.060 7.507 -0.342 1.00 0.86 H new ATOM 0 HB THR A 210 9.762 5.316 -2.293 1.00 1.00 H new ATOM 0 HG1 THR A 210 10.494 6.741 -3.691 1.00 1.54 H new ATOM 0 HG21 THR A 210 7.597 5.960 -3.282 1.00 1.12 H new ATOM 0 HG22 THR A 210 7.436 5.547 -1.559 1.00 1.12 H new ATOM 0 HG23 THR A 210 7.432 7.252 -2.070 1.00 1.12 H new ATOM 1480 N ASN A 211 9.121 5.737 1.426 1.00 0.71 N ATOM 1481 CA ASN A 211 8.983 4.660 2.401 1.00 0.81 C ATOM 1482 C ASN A 211 8.129 3.527 1.841 1.00 0.69 C ATOM 1483 O ASN A 211 6.903 3.633 1.772 1.00 0.68 O ATOM 1484 CB ASN A 211 8.361 5.192 3.694 1.00 1.11 C ATOM 1485 CG ASN A 211 9.330 5.152 4.860 1.00 1.59 C ATOM 1486 OD1 ASN A 211 10.459 5.633 4.760 1.00 2.44 O ATOM 1487 ND2 ASN A 211 8.892 4.577 5.973 1.00 2.55 N ATOM 0 H ASN A 211 8.762 6.639 1.740 1.00 0.71 H new ATOM 0 HA ASN A 211 9.977 4.269 2.618 1.00 0.81 H new ATOM 0 HB2 ASN A 211 8.026 6.218 3.538 1.00 1.11 H new ATOM 0 HB3 ASN A 211 7.478 4.602 3.939 1.00 1.11 H new ATOM 0 HD21 ASN A 211 9.499 4.521 6.791 1.00 2.55 H new ATOM 0 HD22 ASN A 211 7.948 4.192 6.011 1.00 2.55 H new ATOM 1494 N LEU A 212 8.783 2.441 1.443 1.00 0.71 N ATOM 1495 CA LEU A 212 8.085 1.286 0.890 1.00 0.68 C ATOM 1496 C LEU A 212 7.053 0.750 1.877 1.00 0.57 C ATOM 1497 O LEU A 212 5.961 0.335 1.486 1.00 0.58 O ATOM 1498 CB LEU A 212 9.084 0.185 0.531 1.00 0.82 C ATOM 1499 CG LEU A 212 8.562 -0.921 -0.387 1.00 1.14 C ATOM 1500 CD1 LEU A 212 9.719 -1.677 -1.022 1.00 1.96 C ATOM 1501 CD2 LEU A 212 7.660 -1.873 0.385 1.00 1.96 C ATOM 0 H LEU A 212 9.796 2.336 1.493 1.00 0.71 H new ATOM 0 HA LEU A 212 7.565 1.605 -0.014 1.00 0.68 H new ATOM 0 HB2 LEU A 212 9.948 0.648 0.054 1.00 0.82 H new ATOM 0 HB3 LEU A 212 9.437 -0.273 1.455 1.00 0.82 H new ATOM 0 HG LEU A 212 7.975 -0.461 -1.182 1.00 1.14 H new ATOM 0 HD11 LEU A 212 9.329 -2.460 -1.672 1.00 1.96 H new ATOM 0 HD12 LEU A 212 10.326 -0.987 -1.609 1.00 1.96 H new ATOM 0 HD13 LEU A 212 10.333 -2.126 -0.241 1.00 1.96 H new ATOM 0 HD21 LEU A 212 7.298 -2.654 -0.284 1.00 1.96 H new ATOM 0 HD22 LEU A 212 8.223 -2.327 1.201 1.00 1.96 H new ATOM 0 HD23 LEU A 212 6.812 -1.322 0.792 1.00 1.96 H new ATOM 1513 N PHE A 213 7.404 0.764 3.159 1.00 0.57 N ATOM 1514 CA PHE A 213 6.508 0.280 4.203 1.00 0.56 C ATOM 1515 C PHE A 213 5.342 1.243 4.407 1.00 0.52 C ATOM 1516 O PHE A 213 4.185 0.895 4.168 1.00 0.63 O ATOM 1517 CB PHE A 213 7.271 0.100 5.516 1.00 0.68 C ATOM 1518 CG PHE A 213 6.399 -0.329 6.662 1.00 1.86 C ATOM 1519 CD1 PHE A 213 5.385 -1.252 6.470 1.00 3.27 C ATOM 1520 CD2 PHE A 213 6.595 0.193 7.931 1.00 3.06 C ATOM 1521 CE1 PHE A 213 4.581 -1.649 7.523 1.00 4.69 C ATOM 1522 CE2 PHE A 213 5.794 -0.200 8.987 1.00 4.45 C ATOM 1523 CZ PHE A 213 4.786 -1.121 8.782 1.00 5.03 C ATOM 0 H PHE A 213 8.303 1.105 3.500 1.00 0.57 H new ATOM 0 HA PHE A 213 6.110 -0.684 3.888 1.00 0.56 H new ATOM 0 HB2 PHE A 213 8.058 -0.641 5.371 1.00 0.68 H new ATOM 0 HB3 PHE A 213 7.761 1.039 5.774 1.00 0.68 H new ATOM 0 HD1 PHE A 213 5.220 -1.667 5.487 1.00 3.27 H new ATOM 0 HD2 PHE A 213 7.382 0.914 8.097 1.00 3.06 H new ATOM 0 HE1 PHE A 213 3.794 -2.371 7.361 1.00 4.69 H new ATOM 0 HE2 PHE A 213 5.957 0.213 9.972 1.00 4.45 H new ATOM 0 HZ PHE A 213 4.159 -1.428 9.606 1.00 5.03 H new ATOM 1533 N LEU A 214 5.654 2.455 4.852 1.00 0.64 N ATOM 1534 CA LEU A 214 4.633 3.469 5.090 1.00 0.69 C ATOM 1535 C LEU A 214 3.724 3.622 3.875 1.00 0.68 C ATOM 1536 O LEU A 214 2.501 3.529 3.985 1.00 0.73 O ATOM 1537 CB LEU A 214 5.288 4.811 5.424 1.00 0.81 C ATOM 1538 CG LEU A 214 4.371 5.872 6.034 1.00 1.14 C ATOM 1539 CD1 LEU A 214 4.427 5.815 7.553 1.00 1.72 C ATOM 1540 CD2 LEU A 214 4.753 7.258 5.536 1.00 2.15 C ATOM 0 H LEU A 214 6.606 2.760 5.055 1.00 0.64 H new ATOM 0 HA LEU A 214 4.026 3.147 5.936 1.00 0.69 H new ATOM 0 HB2 LEU A 214 6.110 4.629 6.116 1.00 0.81 H new ATOM 0 HB3 LEU A 214 5.723 5.217 4.511 1.00 0.81 H new ATOM 0 HG LEU A 214 3.348 5.665 5.720 1.00 1.14 H new ATOM 0 HD11 LEU A 214 3.768 6.577 7.970 1.00 1.72 H new ATOM 0 HD12 LEU A 214 4.104 4.831 7.892 1.00 1.72 H new ATOM 0 HD13 LEU A 214 5.449 5.996 7.886 1.00 1.72 H new ATOM 0 HD21 LEU A 214 4.090 8.000 5.981 1.00 2.15 H new ATOM 0 HD22 LEU A 214 5.783 7.476 5.820 1.00 2.15 H new ATOM 0 HD23 LEU A 214 4.661 7.293 4.450 1.00 2.15 H new ATOM 1552 N THR A 215 4.329 3.856 2.715 1.00 0.70 N ATOM 1553 CA THR A 215 3.574 4.020 1.479 1.00 0.72 C ATOM 1554 C THR A 215 2.670 2.820 1.223 1.00 0.67 C ATOM 1555 O THR A 215 1.506 2.976 0.854 1.00 0.72 O ATOM 1556 CB THR A 215 4.510 4.209 0.270 1.00 0.78 C ATOM 1557 OG1 THR A 215 5.348 5.352 0.474 1.00 0.91 O ATOM 1558 CG2 THR A 215 3.710 4.383 -1.012 1.00 0.83 C ATOM 0 H THR A 215 5.340 3.936 2.606 1.00 0.70 H new ATOM 0 HA THR A 215 2.962 4.914 1.599 1.00 0.72 H new ATOM 0 HB THR A 215 5.129 3.317 0.175 1.00 0.78 H new ATOM 0 HG1 THR A 215 6.131 5.093 1.003 1.00 0.91 H new ATOM 0 HG21 THR A 215 4.392 4.515 -1.852 1.00 0.83 H new ATOM 0 HG22 THR A 215 3.095 3.499 -1.180 1.00 0.83 H new ATOM 0 HG23 THR A 215 3.069 5.260 -0.925 1.00 0.83 H new ATOM 1566 N ALA A 216 3.212 1.623 1.422 1.00 0.61 N ATOM 1567 CA ALA A 216 2.452 0.396 1.216 1.00 0.61 C ATOM 1568 C ALA A 216 1.175 0.395 2.049 1.00 0.57 C ATOM 1569 O ALA A 216 0.106 0.023 1.565 1.00 0.65 O ATOM 1570 CB ALA A 216 3.306 -0.817 1.553 1.00 0.64 C ATOM 0 H ALA A 216 4.175 1.477 1.726 1.00 0.61 H new ATOM 0 HA ALA A 216 2.169 0.346 0.165 1.00 0.61 H new ATOM 0 HB1 ALA A 216 2.726 -1.726 1.395 1.00 0.64 H new ATOM 0 HB2 ALA A 216 4.186 -0.832 0.911 1.00 0.64 H new ATOM 0 HB3 ALA A 216 3.619 -0.763 2.596 1.00 0.64 H new ATOM 1576 N VAL A 217 1.293 0.812 3.306 1.00 0.53 N ATOM 1577 CA VAL A 217 0.148 0.859 4.207 1.00 0.53 C ATOM 1578 C VAL A 217 -0.986 1.685 3.612 1.00 0.56 C ATOM 1579 O VAL A 217 -2.155 1.309 3.701 1.00 0.64 O ATOM 1580 CB VAL A 217 0.535 1.449 5.576 1.00 0.59 C ATOM 1581 CG1 VAL A 217 -0.624 1.334 6.555 1.00 0.64 C ATOM 1582 CG2 VAL A 217 1.776 0.759 6.122 1.00 0.62 C ATOM 0 H VAL A 217 2.171 1.122 3.723 1.00 0.53 H new ATOM 0 HA VAL A 217 -0.189 -0.169 4.345 1.00 0.53 H new ATOM 0 HB VAL A 217 0.764 2.507 5.444 1.00 0.59 H new ATOM 0 HG11 VAL A 217 -0.331 1.756 7.516 1.00 0.64 H new ATOM 0 HG12 VAL A 217 -1.484 1.879 6.166 1.00 0.64 H new ATOM 0 HG13 VAL A 217 -0.888 0.284 6.685 1.00 0.64 H new ATOM 0 HG21 VAL A 217 2.035 1.188 7.090 1.00 0.62 H new ATOM 0 HG22 VAL A 217 1.578 -0.306 6.239 1.00 0.62 H new ATOM 0 HG23 VAL A 217 2.605 0.900 5.429 1.00 0.62 H new ATOM 1592 N HIS A 218 -0.633 2.813 3.003 1.00 0.63 N ATOM 1593 CA HIS A 218 -1.622 3.693 2.391 1.00 0.71 C ATOM 1594 C HIS A 218 -2.391 2.965 1.292 1.00 0.71 C ATOM 1595 O HIS A 218 -3.564 3.250 1.051 1.00 0.68 O ATOM 1596 CB HIS A 218 -0.943 4.936 1.816 1.00 0.82 C ATOM 1597 CG HIS A 218 -1.834 5.749 0.928 1.00 0.95 C ATOM 1598 ND1 HIS A 218 -2.026 5.465 -0.407 1.00 2.22 N ATOM 1599 CD2 HIS A 218 -2.588 6.842 1.192 1.00 1.64 C ATOM 1600 CE1 HIS A 218 -2.859 6.349 -0.928 1.00 2.20 C ATOM 1601 NE2 HIS A 218 -3.215 7.195 0.022 1.00 1.44 N ATOM 0 H HIS A 218 0.330 3.139 2.920 1.00 0.63 H new ATOM 0 HA HIS A 218 -2.328 3.998 3.163 1.00 0.71 H new ATOM 0 HB2 HIS A 218 -0.594 5.562 2.637 1.00 0.82 H new ATOM 0 HB3 HIS A 218 -0.062 4.630 1.251 1.00 0.82 H new ATOM 0 HD1 HIS A 218 -1.593 4.693 -0.914 1.00 2.22 H new ATOM 0 HD2 HIS A 218 -2.679 7.343 2.145 1.00 1.64 H new ATOM 0 HE1 HIS A 218 -3.192 6.375 -1.955 1.00 2.20 H new ATOM 1609 N GLU A 219 -1.722 2.026 0.631 1.00 0.83 N ATOM 1610 CA GLU A 219 -2.343 1.260 -0.443 1.00 0.91 C ATOM 1611 C GLU A 219 -3.315 0.226 0.118 1.00 0.91 C ATOM 1612 O GLU A 219 -4.396 0.012 -0.432 1.00 1.00 O ATOM 1613 CB GLU A 219 -1.274 0.564 -1.288 1.00 1.02 C ATOM 1614 CG GLU A 219 -0.374 1.528 -2.045 1.00 1.76 C ATOM 1615 CD GLU A 219 -1.090 2.216 -3.191 1.00 2.56 C ATOM 1616 OE1 GLU A 219 -1.200 1.605 -4.274 1.00 3.49 O ATOM 1617 OE2 GLU A 219 -1.540 3.366 -3.003 1.00 3.66 O ATOM 0 H GLU A 219 -0.751 1.778 0.820 1.00 0.83 H new ATOM 0 HA GLU A 219 -2.900 1.953 -1.073 1.00 0.91 H new ATOM 0 HB2 GLU A 219 -0.660 -0.060 -0.639 1.00 1.02 H new ATOM 0 HB3 GLU A 219 -1.762 -0.100 -2.001 1.00 1.02 H new ATOM 0 HG2 GLU A 219 0.007 2.281 -1.355 1.00 1.76 H new ATOM 0 HG3 GLU A 219 0.488 0.986 -2.433 1.00 1.76 H new ATOM 1624 N ILE A 220 -2.922 -0.412 1.216 1.00 0.90 N ATOM 1625 CA ILE A 220 -3.758 -1.423 1.852 1.00 0.96 C ATOM 1626 C ILE A 220 -5.144 -0.870 2.168 1.00 0.84 C ATOM 1627 O ILE A 220 -6.154 -1.536 1.945 1.00 0.83 O ATOM 1628 CB ILE A 220 -3.117 -1.947 3.151 1.00 1.09 C ATOM 1629 CG1 ILE A 220 -1.713 -2.485 2.871 1.00 1.36 C ATOM 1630 CG2 ILE A 220 -3.990 -3.026 3.774 1.00 1.54 C ATOM 1631 CD1 ILE A 220 -1.683 -3.588 1.836 1.00 1.24 C ATOM 0 H ILE A 220 -2.030 -0.247 1.683 1.00 0.90 H new ATOM 0 HA ILE A 220 -3.851 -2.247 1.145 1.00 0.96 H new ATOM 0 HB ILE A 220 -3.035 -1.121 3.858 1.00 1.09 H new ATOM 0 HG12 ILE A 220 -1.079 -1.665 2.534 1.00 1.36 H new ATOM 0 HG13 ILE A 220 -1.284 -2.859 3.801 1.00 1.36 H new ATOM 0 HG21 ILE A 220 -3.524 -3.387 4.691 1.00 1.54 H new ATOM 0 HG22 ILE A 220 -4.972 -2.612 4.004 1.00 1.54 H new ATOM 0 HG23 ILE A 220 -4.101 -3.854 3.074 1.00 1.54 H new ATOM 0 HD11 ILE A 220 -0.656 -3.921 1.689 1.00 1.24 H new ATOM 0 HD12 ILE A 220 -2.290 -4.426 2.179 1.00 1.24 H new ATOM 0 HD13 ILE A 220 -2.082 -3.213 0.893 1.00 1.24 H new ATOM 1643 N GLY A 221 -5.183 0.353 2.689 1.00 0.84 N ATOM 1644 CA GLY A 221 -6.449 0.975 3.026 1.00 0.84 C ATOM 1645 C GLY A 221 -7.194 1.475 1.804 1.00 0.69 C ATOM 1646 O GLY A 221 -8.376 1.180 1.624 1.00 0.93 O ATOM 0 H GLY A 221 -4.360 0.923 2.883 1.00 0.84 H new ATOM 0 HA2 GLY A 221 -7.072 0.257 3.559 1.00 0.84 H new ATOM 0 HA3 GLY A 221 -6.271 1.809 3.705 1.00 0.84 H new ATOM 1650 N HIS A 222 -6.501 2.235 0.961 1.00 0.56 N ATOM 1651 CA HIS A 222 -7.105 2.778 -0.251 1.00 0.53 C ATOM 1652 C HIS A 222 -7.693 1.664 -1.111 1.00 0.55 C ATOM 1653 O HIS A 222 -8.688 1.865 -1.808 1.00 0.75 O ATOM 1654 CB HIS A 222 -6.068 3.565 -1.054 1.00 0.75 C ATOM 1655 CG HIS A 222 -6.101 5.039 -0.793 1.00 0.91 C ATOM 1656 ND1 HIS A 222 -6.292 5.577 0.463 1.00 2.17 N ATOM 1657 CD2 HIS A 222 -5.964 6.091 -1.634 1.00 1.20 C ATOM 1658 CE1 HIS A 222 -6.273 6.896 0.381 1.00 2.29 C ATOM 1659 NE2 HIS A 222 -6.075 7.233 -0.880 1.00 1.53 N ATOM 0 H HIS A 222 -5.522 2.488 1.095 1.00 0.56 H new ATOM 0 HA HIS A 222 -7.912 3.449 0.044 1.00 0.53 H new ATOM 0 HB2 HIS A 222 -5.074 3.185 -0.819 1.00 0.75 H new ATOM 0 HB3 HIS A 222 -6.234 3.389 -2.117 1.00 0.75 H new ATOM 0 HD1 HIS A 222 -6.427 5.041 1.320 1.00 2.17 H new ATOM 0 HD2 HIS A 222 -5.798 6.041 -2.700 1.00 1.20 H new ATOM 0 HE1 HIS A 222 -6.398 7.582 1.206 1.00 2.29 H new ATOM 1667 N SER A 223 -7.072 0.491 -1.057 1.00 0.58 N ATOM 1668 CA SER A 223 -7.531 -0.654 -1.835 1.00 0.77 C ATOM 1669 C SER A 223 -8.444 -1.547 -1.000 1.00 0.81 C ATOM 1670 O SER A 223 -8.614 -2.731 -1.296 1.00 1.10 O ATOM 1671 CB SER A 223 -6.337 -1.462 -2.347 1.00 0.99 C ATOM 1672 OG SER A 223 -5.707 -2.165 -1.290 1.00 2.04 O ATOM 0 H SER A 223 -6.249 0.308 -0.483 1.00 0.58 H new ATOM 0 HA SER A 223 -8.098 -0.279 -2.687 1.00 0.77 H new ATOM 0 HB2 SER A 223 -6.670 -2.167 -3.109 1.00 0.99 H new ATOM 0 HB3 SER A 223 -5.619 -0.794 -2.823 1.00 0.99 H new ATOM 0 HG SER A 223 -5.260 -1.528 -0.694 1.00 2.04 H new ATOM 1678 N LEU A 224 -9.030 -0.971 0.044 1.00 0.80 N ATOM 1679 CA LEU A 224 -9.926 -1.714 0.924 1.00 0.91 C ATOM 1680 C LEU A 224 -11.095 -0.842 1.372 1.00 1.18 C ATOM 1681 O LEU A 224 -11.772 -1.150 2.351 1.00 1.75 O ATOM 1682 CB LEU A 224 -9.163 -2.230 2.144 1.00 0.80 C ATOM 1683 CG LEU A 224 -8.437 -3.564 1.967 1.00 1.08 C ATOM 1684 CD1 LEU A 224 -7.523 -3.836 3.152 1.00 1.61 C ATOM 1685 CD2 LEU A 224 -9.438 -4.697 1.793 1.00 2.30 C ATOM 0 H LEU A 224 -8.901 0.007 0.302 1.00 0.80 H new ATOM 0 HA LEU A 224 -10.322 -2.563 0.366 1.00 0.91 H new ATOM 0 HB2 LEU A 224 -8.431 -1.477 2.435 1.00 0.80 H new ATOM 0 HB3 LEU A 224 -9.865 -2.328 2.972 1.00 0.80 H new ATOM 0 HG LEU A 224 -7.824 -3.505 1.067 1.00 1.08 H new ATOM 0 HD11 LEU A 224 -7.015 -4.790 3.008 1.00 1.61 H new ATOM 0 HD12 LEU A 224 -6.784 -3.039 3.232 1.00 1.61 H new ATOM 0 HD13 LEU A 224 -8.115 -3.874 4.067 1.00 1.61 H new ATOM 0 HD21 LEU A 224 -8.904 -5.639 1.668 1.00 2.30 H new ATOM 0 HD22 LEU A 224 -10.077 -4.756 2.674 1.00 2.30 H new ATOM 0 HD23 LEU A 224 -10.051 -4.509 0.912 1.00 2.30 H new ATOM 1697 N GLY A 225 -11.326 0.248 0.646 1.00 1.46 N ATOM 1698 CA GLY A 225 -12.414 1.147 0.983 1.00 1.72 C ATOM 1699 C GLY A 225 -11.986 2.243 1.939 1.00 1.36 C ATOM 1700 O GLY A 225 -12.383 2.251 3.105 1.00 1.89 O ATOM 0 H GLY A 225 -10.779 0.524 -0.169 1.00 1.46 H new ATOM 0 HA2 GLY A 225 -12.805 1.597 0.071 1.00 1.72 H new ATOM 0 HA3 GLY A 225 -13.228 0.576 1.431 1.00 1.72 H new ATOM 1704 N LEU A 226 -11.173 3.171 1.446 1.00 1.81 N ATOM 1705 CA LEU A 226 -10.689 4.277 2.265 1.00 1.55 C ATOM 1706 C LEU A 226 -10.894 5.611 1.555 1.00 1.72 C ATOM 1707 O LEU A 226 -11.224 5.651 0.371 1.00 2.92 O ATOM 1708 CB LEU A 226 -9.207 4.083 2.594 1.00 1.87 C ATOM 1709 CG LEU A 226 -8.896 3.493 3.970 1.00 2.27 C ATOM 1710 CD1 LEU A 226 -9.201 4.503 5.065 1.00 2.19 C ATOM 1711 CD2 LEU A 226 -9.685 2.211 4.191 1.00 3.58 C ATOM 0 H LEU A 226 -10.835 3.180 0.484 1.00 1.81 H new ATOM 0 HA LEU A 226 -11.262 4.289 3.192 1.00 1.55 H new ATOM 0 HB2 LEU A 226 -8.769 3.434 1.835 1.00 1.87 H new ATOM 0 HB3 LEU A 226 -8.708 5.049 2.514 1.00 1.87 H new ATOM 0 HG LEU A 226 -7.833 3.254 4.010 1.00 2.27 H new ATOM 0 HD11 LEU A 226 -8.974 4.066 6.037 1.00 2.19 H new ATOM 0 HD12 LEU A 226 -8.592 5.395 4.917 1.00 2.19 H new ATOM 0 HD13 LEU A 226 -10.256 4.774 5.027 1.00 2.19 H new ATOM 0 HD21 LEU A 226 -9.451 1.805 5.175 1.00 3.58 H new ATOM 0 HD22 LEU A 226 -10.752 2.426 4.131 1.00 3.58 H new ATOM 0 HD23 LEU A 226 -9.418 1.483 3.425 1.00 3.58 H new ATOM 1723 N GLY A 227 -10.693 6.702 2.287 1.00 1.61 N ATOM 1724 CA GLY A 227 -10.859 8.024 1.710 1.00 2.31 C ATOM 1725 C GLY A 227 -9.634 8.478 0.941 1.00 1.66 C ATOM 1726 O GLY A 227 -9.215 7.826 -0.016 1.00 2.67 O ATOM 0 H GLY A 227 -10.418 6.695 3.269 1.00 1.61 H new ATOM 0 HA2 GLY A 227 -11.722 8.021 1.044 1.00 2.31 H new ATOM 0 HA3 GLY A 227 -11.072 8.740 2.504 1.00 2.31 H new ATOM 1730 N HIS A 228 -9.058 9.601 1.359 1.00 1.24 N ATOM 1731 CA HIS A 228 -7.874 10.143 0.701 1.00 1.46 C ATOM 1732 C HIS A 228 -7.389 11.404 1.410 1.00 2.02 C ATOM 1733 O HIS A 228 -6.874 12.325 0.776 1.00 3.39 O ATOM 1734 CB HIS A 228 -8.176 10.452 -0.765 1.00 1.91 C ATOM 1735 CG HIS A 228 -7.077 10.049 -1.701 1.00 1.73 C ATOM 1736 ND1 HIS A 228 -7.305 9.383 -2.886 1.00 2.04 N ATOM 1737 CD2 HIS A 228 -5.737 10.223 -1.620 1.00 1.65 C ATOM 1738 CE1 HIS A 228 -6.153 9.163 -3.494 1.00 1.81 C ATOM 1739 NE2 HIS A 228 -5.186 9.663 -2.746 1.00 1.56 N ATOM 0 H HIS A 228 -9.391 10.153 2.149 1.00 1.24 H new ATOM 0 HA HIS A 228 -7.085 9.393 0.751 1.00 1.46 H new ATOM 0 HB2 HIS A 228 -9.094 9.940 -1.054 1.00 1.91 H new ATOM 0 HB3 HIS A 228 -8.360 11.521 -0.872 1.00 1.91 H new ATOM 0 HD2 HIS A 228 -5.201 10.711 -0.819 1.00 1.65 H new ATOM 0 HE1 HIS A 228 -6.024 8.660 -4.441 1.00 1.81 H new ATOM 0 HE2 HIS A 228 -4.191 9.637 -2.969 1.00 1.56 H new ATOM 1747 N SER A 229 -7.556 11.438 2.728 1.00 1.78 N ATOM 1748 CA SER A 229 -7.139 12.588 3.522 1.00 2.62 C ATOM 1749 C SER A 229 -6.813 12.170 4.953 1.00 2.32 C ATOM 1750 O SER A 229 -5.647 12.077 5.334 1.00 3.90 O ATOM 1751 CB SER A 229 -8.235 13.655 3.527 1.00 3.58 C ATOM 1752 OG SER A 229 -8.169 14.459 2.362 1.00 5.42 O ATOM 0 H SER A 229 -7.977 10.683 3.269 1.00 1.78 H new ATOM 0 HA SER A 229 -6.239 13.004 3.070 1.00 2.62 H new ATOM 0 HB2 SER A 229 -9.212 13.177 3.588 1.00 3.58 H new ATOM 0 HB3 SER A 229 -8.132 14.283 4.412 1.00 3.58 H new ATOM 0 HG SER A 229 -7.679 13.980 1.661 1.00 5.42 H new ATOM 1758 N SER A 230 -7.854 11.920 5.741 1.00 1.71 N ATOM 1759 CA SER A 230 -7.680 11.516 7.131 1.00 3.01 C ATOM 1760 C SER A 230 -6.880 12.560 7.905 1.00 2.20 C ATOM 1761 O SER A 230 -6.642 13.664 7.414 1.00 2.35 O ATOM 1762 CB SER A 230 -6.977 10.160 7.207 1.00 5.03 C ATOM 1763 OG SER A 230 -7.137 9.572 8.486 1.00 6.34 O ATOM 0 H SER A 230 -8.826 11.990 5.441 1.00 1.71 H new ATOM 0 HA SER A 230 -8.668 11.431 7.584 1.00 3.01 H new ATOM 0 HB2 SER A 230 -7.381 9.494 6.444 1.00 5.03 H new ATOM 0 HB3 SER A 230 -5.916 10.285 6.991 1.00 5.03 H new ATOM 0 HG SER A 230 -7.947 9.021 8.494 1.00 6.34 H new ATOM 1769 N ASP A 231 -6.468 12.203 9.116 1.00 1.87 N ATOM 1770 CA ASP A 231 -5.693 13.107 9.958 1.00 1.18 C ATOM 1771 C ASP A 231 -4.499 13.671 9.194 1.00 0.85 C ATOM 1772 O ASP A 231 -4.062 13.122 8.182 1.00 0.79 O ATOM 1773 CB ASP A 231 -5.214 12.381 11.216 1.00 1.54 C ATOM 1774 CG ASP A 231 -5.903 12.881 12.470 1.00 1.72 C ATOM 1775 OD1 ASP A 231 -7.042 13.382 12.362 1.00 1.69 O ATOM 1776 OD2 ASP A 231 -5.304 12.770 13.560 1.00 2.92 O ATOM 0 H ASP A 231 -6.658 11.294 9.537 1.00 1.87 H new ATOM 0 HA ASP A 231 -6.338 13.936 10.250 1.00 1.18 H new ATOM 0 HB2 ASP A 231 -5.396 11.312 11.107 1.00 1.54 H new ATOM 0 HB3 ASP A 231 -4.137 12.512 11.320 1.00 1.54 H new ATOM 1781 N PRO A 232 -3.957 14.794 9.689 1.00 1.00 N ATOM 1782 CA PRO A 232 -2.806 15.457 9.068 1.00 1.09 C ATOM 1783 C PRO A 232 -1.520 14.652 9.223 1.00 1.23 C ATOM 1784 O PRO A 232 -0.527 14.911 8.543 1.00 2.51 O ATOM 1785 CB PRO A 232 -2.704 16.779 9.833 1.00 1.36 C ATOM 1786 CG PRO A 232 -3.333 16.502 11.155 1.00 1.48 C ATOM 1787 CD PRO A 232 -4.425 15.502 10.892 1.00 1.41 C ATOM 0 HA PRO A 232 -2.937 15.579 7.993 1.00 1.09 H new ATOM 0 HB2 PRO A 232 -1.666 17.092 9.946 1.00 1.36 H new ATOM 0 HB3 PRO A 232 -3.223 17.581 9.308 1.00 1.36 H new ATOM 0 HG2 PRO A 232 -2.602 16.105 11.860 1.00 1.48 H new ATOM 0 HG3 PRO A 232 -3.737 17.414 11.594 1.00 1.48 H new ATOM 0 HD2 PRO A 232 -4.557 14.821 11.733 1.00 1.41 H new ATOM 0 HD3 PRO A 232 -5.385 15.990 10.723 1.00 1.41 H new ATOM 1795 N LYS A 233 -1.545 13.673 10.121 1.00 1.78 N ATOM 1796 CA LYS A 233 -0.382 12.828 10.365 1.00 1.85 C ATOM 1797 C LYS A 233 -0.646 11.395 9.912 1.00 1.70 C ATOM 1798 O LYS A 233 0.285 10.622 9.691 1.00 2.18 O ATOM 1799 CB LYS A 233 -0.015 12.845 11.850 1.00 2.19 C ATOM 1800 CG LYS A 233 -1.214 12.720 12.774 1.00 3.20 C ATOM 1801 CD LYS A 233 -1.602 14.064 13.368 1.00 2.75 C ATOM 1802 CE LYS A 233 -1.355 14.102 14.869 1.00 3.65 C ATOM 1803 NZ LYS A 233 -1.370 15.494 15.397 1.00 3.51 N ATOM 0 H LYS A 233 -2.359 13.445 10.692 1.00 1.78 H new ATOM 0 HA LYS A 233 0.452 13.226 9.787 1.00 1.85 H new ATOM 0 HB2 LYS A 233 0.677 12.028 12.054 1.00 2.19 H new ATOM 0 HB3 LYS A 233 0.511 13.773 12.075 1.00 2.19 H new ATOM 0 HG2 LYS A 233 -2.059 12.308 12.222 1.00 3.20 H new ATOM 0 HG3 LYS A 233 -0.985 12.019 13.576 1.00 3.20 H new ATOM 0 HD2 LYS A 233 -1.030 14.856 12.884 1.00 2.75 H new ATOM 0 HD3 LYS A 233 -2.655 14.262 13.166 1.00 2.75 H new ATOM 0 HE2 LYS A 233 -2.117 13.512 15.378 1.00 3.65 H new ATOM 0 HE3 LYS A 233 -0.393 13.639 15.091 1.00 3.65 H new ATOM 0 HZ1 LYS A 233 -1.198 15.478 16.423 1.00 3.51 H new ATOM 0 HZ2 LYS A 233 -0.626 16.051 14.930 1.00 3.51 H new ATOM 0 HZ3 LYS A 233 -2.296 15.927 15.208 1.00 3.51 H new ATOM 1817 N ALA A 234 -1.922 11.049 9.775 1.00 1.66 N ATOM 1818 CA ALA A 234 -2.309 9.710 9.346 1.00 1.51 C ATOM 1819 C ALA A 234 -1.578 9.311 8.068 1.00 1.37 C ATOM 1820 O ALA A 234 -0.915 10.135 7.438 1.00 1.44 O ATOM 1821 CB ALA A 234 -3.814 9.636 9.140 1.00 1.47 C ATOM 0 H ALA A 234 -2.705 11.677 9.955 1.00 1.66 H new ATOM 0 HA ALA A 234 -2.026 9.008 10.130 1.00 1.51 H new ATOM 0 HB1 ALA A 234 -4.088 8.631 8.820 1.00 1.47 H new ATOM 0 HB2 ALA A 234 -4.321 9.870 10.076 1.00 1.47 H new ATOM 0 HB3 ALA A 234 -4.112 10.354 8.376 1.00 1.47 H new ATOM 1827 N VAL A 235 -1.703 8.043 7.692 1.00 1.40 N ATOM 1828 CA VAL A 235 -1.055 7.535 6.489 1.00 1.52 C ATOM 1829 C VAL A 235 -1.943 7.724 5.264 1.00 1.41 C ATOM 1830 O VAL A 235 -1.559 7.380 4.147 1.00 1.53 O ATOM 1831 CB VAL A 235 -0.703 6.042 6.629 1.00 1.95 C ATOM 1832 CG1 VAL A 235 0.247 5.611 5.522 1.00 3.18 C ATOM 1833 CG2 VAL A 235 -0.102 5.762 7.998 1.00 1.82 C ATOM 0 H VAL A 235 -2.247 7.348 8.203 1.00 1.40 H new ATOM 0 HA VAL A 235 -0.136 8.107 6.359 1.00 1.52 H new ATOM 0 HB VAL A 235 -1.620 5.460 6.535 1.00 1.95 H new ATOM 0 HG11 VAL A 235 0.484 4.553 5.637 1.00 3.18 H new ATOM 0 HG12 VAL A 235 -0.226 5.773 4.553 1.00 3.18 H new ATOM 0 HG13 VAL A 235 1.164 6.197 5.581 1.00 3.18 H new ATOM 0 HG21 VAL A 235 0.141 4.702 8.079 1.00 1.82 H new ATOM 0 HG22 VAL A 235 0.805 6.353 8.125 1.00 1.82 H new ATOM 0 HG23 VAL A 235 -0.821 6.030 8.773 1.00 1.82 H new ATOM 1843 N MET A 236 -3.133 8.274 5.483 1.00 1.34 N ATOM 1844 CA MET A 236 -4.076 8.511 4.396 1.00 1.42 C ATOM 1845 C MET A 236 -3.827 9.868 3.746 1.00 1.14 C ATOM 1846 O MET A 236 -4.075 10.052 2.554 1.00 1.41 O ATOM 1847 CB MET A 236 -5.514 8.437 4.914 1.00 1.65 C ATOM 1848 CG MET A 236 -6.276 7.218 4.419 1.00 2.01 C ATOM 1849 SD MET A 236 -7.853 7.648 3.658 1.00 3.12 S ATOM 1850 CE MET A 236 -8.886 7.844 5.108 1.00 3.86 C ATOM 0 H MET A 236 -3.467 8.564 6.402 1.00 1.34 H new ATOM 0 HA MET A 236 -3.928 7.735 3.645 1.00 1.42 H new ATOM 0 HB2 MET A 236 -5.499 8.428 6.004 1.00 1.65 H new ATOM 0 HB3 MET A 236 -6.048 9.337 4.610 1.00 1.65 H new ATOM 0 HG2 MET A 236 -5.663 6.680 3.696 1.00 2.01 H new ATOM 0 HG3 MET A 236 -6.453 6.541 5.254 1.00 2.01 H new ATOM 0 HE1 MET A 236 -9.786 7.240 4.998 1.00 3.86 H new ATOM 0 HE2 MET A 236 -8.337 7.520 5.992 1.00 3.86 H new ATOM 0 HE3 MET A 236 -9.164 8.892 5.218 1.00 3.86 H new ATOM 1860 N PHE A 237 -3.335 10.816 4.537 1.00 1.01 N ATOM 1861 CA PHE A 237 -3.054 12.158 4.038 1.00 1.00 C ATOM 1862 C PHE A 237 -2.193 12.101 2.780 1.00 1.02 C ATOM 1863 O PHE A 237 -1.240 11.327 2.684 1.00 1.18 O ATOM 1864 CB PHE A 237 -2.351 12.987 5.114 1.00 1.29 C ATOM 1865 CG PHE A 237 -2.804 14.419 5.159 1.00 1.96 C ATOM 1866 CD1 PHE A 237 -4.023 14.756 5.724 1.00 3.12 C ATOM 1867 CD2 PHE A 237 -2.010 15.427 4.635 1.00 2.74 C ATOM 1868 CE1 PHE A 237 -4.442 16.072 5.768 1.00 3.96 C ATOM 1869 CE2 PHE A 237 -2.425 16.745 4.676 1.00 3.51 C ATOM 1870 CZ PHE A 237 -3.643 17.068 5.242 1.00 3.82 C ATOM 0 H PHE A 237 -3.123 10.680 5.525 1.00 1.01 H new ATOM 0 HA PHE A 237 -4.003 12.632 3.786 1.00 1.00 H new ATOM 0 HB2 PHE A 237 -2.526 12.528 6.087 1.00 1.29 H new ATOM 0 HB3 PHE A 237 -1.276 12.960 4.938 1.00 1.29 H new ATOM 0 HD1 PHE A 237 -4.653 13.981 6.135 1.00 3.12 H new ATOM 0 HD2 PHE A 237 -1.057 15.180 4.190 1.00 2.74 H new ATOM 0 HE1 PHE A 237 -5.394 16.321 6.213 1.00 3.96 H new ATOM 0 HE2 PHE A 237 -1.797 17.522 4.266 1.00 3.51 H new ATOM 0 HZ PHE A 237 -3.970 18.097 5.273 1.00 3.82 H new ATOM 1880 N PRO A 238 -2.536 12.938 1.790 1.00 1.46 N ATOM 1881 CA PRO A 238 -1.808 13.003 0.520 1.00 1.87 C ATOM 1882 C PRO A 238 -0.416 13.605 0.679 1.00 1.77 C ATOM 1883 O PRO A 238 -0.192 14.772 0.355 1.00 2.56 O ATOM 1884 CB PRO A 238 -2.686 13.909 -0.347 1.00 2.55 C ATOM 1885 CG PRO A 238 -3.437 14.752 0.626 1.00 2.56 C ATOM 1886 CD PRO A 238 -3.661 13.888 1.836 1.00 1.94 C ATOM 0 HA PRO A 238 -1.642 12.013 0.095 1.00 1.87 H new ATOM 0 HB2 PRO A 238 -2.083 14.521 -1.018 1.00 2.55 H new ATOM 0 HB3 PRO A 238 -3.363 13.325 -0.970 1.00 2.55 H new ATOM 0 HG2 PRO A 238 -2.871 15.647 0.885 1.00 2.56 H new ATOM 0 HG3 PRO A 238 -4.385 15.085 0.203 1.00 2.56 H new ATOM 0 HD2 PRO A 238 -3.655 14.474 2.755 1.00 1.94 H new ATOM 0 HD3 PRO A 238 -4.622 13.375 1.791 1.00 1.94 H new ATOM 1894 N THR A 239 0.517 12.802 1.180 1.00 1.26 N ATOM 1895 CA THR A 239 1.887 13.256 1.383 1.00 1.15 C ATOM 1896 C THR A 239 2.859 12.081 1.399 1.00 1.00 C ATOM 1897 O THR A 239 2.447 10.923 1.474 1.00 1.41 O ATOM 1898 CB THR A 239 2.029 14.043 2.699 1.00 1.35 C ATOM 1899 OG1 THR A 239 1.146 13.505 3.689 1.00 2.55 O ATOM 1900 CG2 THR A 239 1.721 15.517 2.484 1.00 2.41 C ATOM 0 H THR A 239 0.349 11.834 1.453 1.00 1.26 H new ATOM 0 HA THR A 239 2.129 13.913 0.548 1.00 1.15 H new ATOM 0 HB THR A 239 3.059 13.950 3.043 1.00 1.35 H new ATOM 0 HG1 THR A 239 1.243 14.010 4.523 1.00 2.55 H new ATOM 0 HG21 THR A 239 1.828 16.052 3.427 1.00 2.41 H new ATOM 0 HG22 THR A 239 2.414 15.930 1.752 1.00 2.41 H new ATOM 0 HG23 THR A 239 0.700 15.626 2.119 1.00 2.41 H new ATOM 1908 N TYR A 240 4.150 12.386 1.330 1.00 1.24 N ATOM 1909 CA TYR A 240 5.180 11.355 1.335 1.00 1.23 C ATOM 1910 C TYR A 240 6.197 11.606 2.445 1.00 1.15 C ATOM 1911 O TYR A 240 6.954 12.576 2.403 1.00 1.30 O ATOM 1912 CB TYR A 240 5.890 11.306 -0.019 1.00 1.60 C ATOM 1913 CG TYR A 240 6.248 12.670 -0.565 1.00 2.02 C ATOM 1914 CD1 TYR A 240 5.322 13.419 -1.280 1.00 3.25 C ATOM 1915 CD2 TYR A 240 7.513 13.210 -0.365 1.00 2.70 C ATOM 1916 CE1 TYR A 240 5.645 14.666 -1.781 1.00 3.73 C ATOM 1917 CE2 TYR A 240 7.844 14.456 -0.860 1.00 3.13 C ATOM 1918 CZ TYR A 240 6.908 15.180 -1.568 1.00 3.14 C ATOM 1919 OH TYR A 240 7.234 16.421 -2.064 1.00 3.76 O ATOM 0 H TYR A 240 4.508 13.339 1.270 1.00 1.24 H new ATOM 0 HA TYR A 240 4.696 10.396 1.519 1.00 1.23 H new ATOM 0 HB2 TYR A 240 6.799 10.713 0.078 1.00 1.60 H new ATOM 0 HB3 TYR A 240 5.250 10.793 -0.737 1.00 1.60 H new ATOM 0 HD1 TYR A 240 4.332 13.020 -1.447 1.00 3.25 H new ATOM 0 HD2 TYR A 240 8.250 12.645 0.187 1.00 2.70 H new ATOM 0 HE1 TYR A 240 4.913 15.235 -2.336 1.00 3.73 H new ATOM 0 HE2 TYR A 240 8.831 14.861 -0.693 1.00 3.13 H new ATOM 0 HH TYR A 240 8.160 16.636 -1.826 1.00 3.76 H new ATOM 1929 N LYS A 241 6.208 10.723 3.438 1.00 1.16 N ATOM 1930 CA LYS A 241 7.131 10.845 4.560 1.00 1.32 C ATOM 1931 C LYS A 241 7.863 9.529 4.808 1.00 1.27 C ATOM 1932 O LYS A 241 7.350 8.454 4.494 1.00 1.78 O ATOM 1933 CB LYS A 241 6.378 11.268 5.823 1.00 1.66 C ATOM 1934 CG LYS A 241 5.221 10.349 6.178 1.00 2.11 C ATOM 1935 CD LYS A 241 4.183 11.063 7.028 1.00 2.17 C ATOM 1936 CE LYS A 241 4.614 11.141 8.484 1.00 2.55 C ATOM 1937 NZ LYS A 241 4.614 12.543 8.988 1.00 2.70 N ATOM 0 H LYS A 241 5.588 9.915 3.488 1.00 1.16 H new ATOM 0 HA LYS A 241 7.868 11.609 4.311 1.00 1.32 H new ATOM 0 HB2 LYS A 241 7.076 11.299 6.659 1.00 1.66 H new ATOM 0 HB3 LYS A 241 5.998 12.281 5.688 1.00 1.66 H new ATOM 0 HG2 LYS A 241 4.754 9.981 5.265 1.00 2.11 H new ATOM 0 HG3 LYS A 241 5.598 9.479 6.716 1.00 2.11 H new ATOM 0 HD2 LYS A 241 4.023 12.069 6.640 1.00 2.17 H new ATOM 0 HD3 LYS A 241 3.230 10.539 6.957 1.00 2.17 H new ATOM 0 HE2 LYS A 241 3.944 10.536 9.094 1.00 2.55 H new ATOM 0 HE3 LYS A 241 5.612 10.717 8.591 1.00 2.55 H new ATOM 0 HZ1 LYS A 241 4.913 12.554 9.984 1.00 2.70 H new ATOM 0 HZ2 LYS A 241 5.273 13.115 8.422 1.00 2.70 H new ATOM 0 HZ3 LYS A 241 3.656 12.940 8.910 1.00 2.70 H new ATOM 1951 N TYR A 242 9.061 9.622 5.373 1.00 1.22 N ATOM 1952 CA TYR A 242 9.863 8.439 5.662 1.00 1.33 C ATOM 1953 C TYR A 242 9.973 8.209 7.166 1.00 1.35 C ATOM 1954 O TYR A 242 10.740 8.882 7.855 1.00 1.91 O ATOM 1955 CB TYR A 242 11.259 8.582 5.054 1.00 1.84 C ATOM 1956 CG TYR A 242 11.856 9.961 5.225 1.00 2.15 C ATOM 1957 CD1 TYR A 242 11.563 10.982 4.330 1.00 2.96 C ATOM 1958 CD2 TYR A 242 12.713 10.242 6.282 1.00 2.86 C ATOM 1959 CE1 TYR A 242 12.107 12.243 4.482 1.00 3.37 C ATOM 1960 CE2 TYR A 242 13.259 11.500 6.443 1.00 3.16 C ATOM 1961 CZ TYR A 242 12.954 12.497 5.541 1.00 3.00 C ATOM 1962 OH TYR A 242 13.497 13.752 5.697 1.00 3.49 O ATOM 0 H TYR A 242 9.498 10.504 5.640 1.00 1.22 H new ATOM 0 HA TYR A 242 9.366 7.577 5.216 1.00 1.33 H new ATOM 0 HB2 TYR A 242 11.923 7.849 5.512 1.00 1.84 H new ATOM 0 HB3 TYR A 242 11.209 8.346 3.991 1.00 1.84 H new ATOM 0 HD1 TYR A 242 10.899 10.787 3.501 1.00 2.96 H new ATOM 0 HD2 TYR A 242 12.956 9.463 6.990 1.00 2.86 H new ATOM 0 HE1 TYR A 242 11.871 13.025 3.776 1.00 3.37 H new ATOM 0 HE2 TYR A 242 13.922 11.702 7.271 1.00 3.16 H new ATOM 0 HH TYR A 242 14.070 13.764 6.492 1.00 3.49 H new ATOM 1972 N VAL A 243 9.199 7.253 7.670 1.00 1.05 N ATOM 1973 CA VAL A 243 9.209 6.931 9.092 1.00 1.11 C ATOM 1974 C VAL A 243 9.901 5.597 9.349 1.00 1.19 C ATOM 1975 O VAL A 243 9.992 4.752 8.459 1.00 1.20 O ATOM 1976 CB VAL A 243 7.780 6.875 9.665 1.00 1.14 C ATOM 1977 CG1 VAL A 243 7.815 6.866 11.186 1.00 2.35 C ATOM 1978 CG2 VAL A 243 6.954 8.043 9.149 1.00 1.64 C ATOM 0 H VAL A 243 8.557 6.688 7.114 1.00 1.05 H new ATOM 0 HA VAL A 243 9.762 7.726 9.592 1.00 1.11 H new ATOM 0 HB VAL A 243 7.308 5.951 9.331 1.00 1.14 H new ATOM 0 HG11 VAL A 243 6.797 6.826 11.573 1.00 2.35 H new ATOM 0 HG12 VAL A 243 8.369 5.993 11.532 1.00 2.35 H new ATOM 0 HG13 VAL A 243 8.304 7.772 11.544 1.00 2.35 H new ATOM 0 HG21 VAL A 243 5.947 7.988 9.564 1.00 1.64 H new ATOM 0 HG22 VAL A 243 7.420 8.980 9.452 1.00 1.64 H new ATOM 0 HG23 VAL A 243 6.901 7.999 8.061 1.00 1.64 H new ATOM 1988 N ASP A 244 10.386 5.415 10.572 1.00 1.39 N ATOM 1989 CA ASP A 244 11.069 4.182 10.948 1.00 1.56 C ATOM 1990 C ASP A 244 10.068 3.051 11.165 1.00 1.25 C ATOM 1991 O ASP A 244 9.033 3.240 11.805 1.00 1.08 O ATOM 1992 CB ASP A 244 11.896 4.398 12.216 1.00 2.00 C ATOM 1993 CG ASP A 244 13.368 4.607 11.919 1.00 2.87 C ATOM 1994 OD1 ASP A 244 13.681 5.323 10.945 1.00 3.60 O ATOM 1995 OD2 ASP A 244 14.207 4.054 12.660 1.00 3.62 O ATOM 0 H ASP A 244 10.319 6.105 11.320 1.00 1.39 H new ATOM 0 HA ASP A 244 11.736 3.902 10.132 1.00 1.56 H new ATOM 0 HB2 ASP A 244 11.511 5.264 12.754 1.00 2.00 H new ATOM 0 HB3 ASP A 244 11.780 3.536 12.873 1.00 2.00 H new ATOM 2000 N ILE A 245 10.383 1.878 10.628 1.00 1.34 N ATOM 2001 CA ILE A 245 9.512 0.717 10.763 1.00 1.31 C ATOM 2002 C ILE A 245 9.272 0.378 12.230 1.00 1.12 C ATOM 2003 O ILE A 245 8.283 -0.267 12.575 1.00 1.23 O ATOM 2004 CB ILE A 245 10.101 -0.515 10.052 1.00 1.76 C ATOM 2005 CG1 ILE A 245 11.551 -0.737 10.487 1.00 1.94 C ATOM 2006 CG2 ILE A 245 10.015 -0.347 8.542 1.00 2.73 C ATOM 2007 CD1 ILE A 245 12.097 -2.094 10.099 1.00 2.72 C ATOM 0 H ILE A 245 11.235 1.706 10.095 1.00 1.34 H new ATOM 0 HA ILE A 245 8.564 0.978 10.293 1.00 1.31 H new ATOM 0 HB ILE A 245 9.518 -1.392 10.334 1.00 1.76 H new ATOM 0 HG12 ILE A 245 12.177 0.038 10.045 1.00 1.94 H new ATOM 0 HG13 ILE A 245 11.619 -0.623 11.569 1.00 1.94 H new ATOM 0 HG21 ILE A 245 10.435 -1.226 8.054 1.00 2.73 H new ATOM 0 HG22 ILE A 245 8.972 -0.232 8.248 1.00 2.73 H new ATOM 0 HG23 ILE A 245 10.576 0.538 8.242 1.00 2.73 H new ATOM 0 HD11 ILE A 245 13.129 -2.182 10.439 1.00 2.72 H new ATOM 0 HD12 ILE A 245 11.494 -2.875 10.563 1.00 2.72 H new ATOM 0 HD13 ILE A 245 12.061 -2.204 9.015 1.00 2.72 H new ATOM 2019 N ASN A 246 10.185 0.818 13.090 1.00 1.07 N ATOM 2020 CA ASN A 246 10.072 0.562 14.522 1.00 1.23 C ATOM 2021 C ASN A 246 9.256 1.653 15.207 1.00 1.28 C ATOM 2022 O ASN A 246 8.714 1.450 16.294 1.00 1.77 O ATOM 2023 CB ASN A 246 11.462 0.475 15.156 1.00 1.45 C ATOM 2024 CG ASN A 246 11.710 -0.865 15.822 1.00 2.08 C ATOM 2025 OD1 ASN A 246 12.729 -1.512 15.579 1.00 2.61 O ATOM 2026 ND2 ASN A 246 10.777 -1.287 16.667 1.00 3.06 N ATOM 0 H ASN A 246 11.011 1.353 12.821 1.00 1.07 H new ATOM 0 HA ASN A 246 9.558 -0.390 14.657 1.00 1.23 H new ATOM 0 HB2 ASN A 246 12.219 0.643 14.390 1.00 1.45 H new ATOM 0 HB3 ASN A 246 11.573 1.270 15.893 1.00 1.45 H new ATOM 0 HD21 ASN A 246 10.889 -2.181 17.145 1.00 3.06 H new ATOM 0 HD22 ASN A 246 9.948 -0.717 16.838 1.00 3.06 H new ATOM 2033 N THR A 247 9.171 2.814 14.564 1.00 1.17 N ATOM 2034 CA THR A 247 8.422 3.938 15.111 1.00 1.63 C ATOM 2035 C THR A 247 7.054 4.060 14.450 1.00 1.40 C ATOM 2036 O THR A 247 6.229 4.880 14.854 1.00 1.58 O ATOM 2037 CB THR A 247 9.186 5.263 14.932 1.00 2.14 C ATOM 2038 OG1 THR A 247 10.576 5.069 15.216 1.00 2.46 O ATOM 2039 CG2 THR A 247 8.622 6.341 15.845 1.00 2.74 C ATOM 0 H THR A 247 9.612 3.000 13.663 1.00 1.17 H new ATOM 0 HA THR A 247 8.292 3.743 16.176 1.00 1.63 H new ATOM 0 HB THR A 247 9.069 5.588 13.898 1.00 2.14 H new ATOM 0 HG1 THR A 247 11.055 5.916 15.098 1.00 2.46 H new ATOM 0 HG21 THR A 247 9.178 7.267 15.701 1.00 2.74 H new ATOM 0 HG22 THR A 247 7.572 6.507 15.606 1.00 2.74 H new ATOM 0 HG23 THR A 247 8.712 6.022 16.883 1.00 2.74 H new ATOM 2047 N PHE A 248 6.818 3.240 13.431 1.00 1.18 N ATOM 2048 CA PHE A 248 5.549 3.257 12.713 1.00 1.13 C ATOM 2049 C PHE A 248 4.375 3.164 13.683 1.00 1.57 C ATOM 2050 O PHE A 248 4.527 2.710 14.817 1.00 2.45 O ATOM 2051 CB PHE A 248 5.490 2.102 11.711 1.00 1.26 C ATOM 2052 CG PHE A 248 5.030 0.806 12.316 1.00 2.35 C ATOM 2053 CD1 PHE A 248 5.607 0.327 13.481 1.00 4.08 C ATOM 2054 CD2 PHE A 248 4.021 0.068 11.719 1.00 2.88 C ATOM 2055 CE1 PHE A 248 5.185 -0.865 14.039 1.00 5.34 C ATOM 2056 CE2 PHE A 248 3.595 -1.125 12.273 1.00 4.00 C ATOM 2057 CZ PHE A 248 4.178 -1.591 13.435 1.00 5.02 C ATOM 0 H PHE A 248 7.489 2.555 13.084 1.00 1.18 H new ATOM 0 HA PHE A 248 5.478 4.201 12.173 1.00 1.13 H new ATOM 0 HB2 PHE A 248 4.818 2.372 10.896 1.00 1.26 H new ATOM 0 HB3 PHE A 248 6.479 1.959 11.275 1.00 1.26 H new ATOM 0 HD1 PHE A 248 6.395 0.891 13.958 1.00 4.08 H new ATOM 0 HD2 PHE A 248 3.562 0.429 10.810 1.00 2.88 H new ATOM 0 HE1 PHE A 248 5.643 -1.228 14.947 1.00 5.34 H new ATOM 0 HE2 PHE A 248 2.808 -1.691 11.798 1.00 4.00 H new ATOM 0 HZ PHE A 248 3.847 -2.522 13.871 1.00 5.02 H new ATOM 2067 N ARG A 249 3.204 3.597 13.228 1.00 1.17 N ATOM 2068 CA ARG A 249 2.003 3.565 14.055 1.00 1.58 C ATOM 2069 C ARG A 249 0.794 4.077 13.278 1.00 1.09 C ATOM 2070 O ARG A 249 0.923 4.928 12.397 1.00 0.95 O ATOM 2071 CB ARG A 249 2.205 4.406 15.318 1.00 2.35 C ATOM 2072 CG ARG A 249 0.935 4.601 16.128 1.00 2.92 C ATOM 2073 CD ARG A 249 1.245 4.980 17.568 1.00 3.64 C ATOM 2074 NE ARG A 249 1.336 3.809 18.435 1.00 2.91 N ATOM 2075 CZ ARG A 249 1.628 3.873 19.729 1.00 3.35 C ATOM 2076 NH1 ARG A 249 1.856 5.046 20.303 1.00 4.34 N ATOM 2077 NH2 ARG A 249 1.693 2.762 20.452 1.00 3.48 N ATOM 0 H ARG A 249 3.061 3.974 12.291 1.00 1.17 H new ATOM 0 HA ARG A 249 1.817 2.530 14.342 1.00 1.58 H new ATOM 0 HB2 ARG A 249 2.957 3.928 15.946 1.00 2.35 H new ATOM 0 HB3 ARG A 249 2.599 5.382 15.035 1.00 2.35 H new ATOM 0 HG2 ARG A 249 0.325 5.379 15.669 1.00 2.92 H new ATOM 0 HG3 ARG A 249 0.347 3.684 16.111 1.00 2.92 H new ATOM 0 HD2 ARG A 249 2.185 5.531 17.603 1.00 3.64 H new ATOM 0 HD3 ARG A 249 0.469 5.648 17.942 1.00 3.64 H new ATOM 0 HE ARG A 249 1.166 2.891 18.024 1.00 2.91 H new ATOM 0 HH11 ARG A 249 1.807 5.902 19.751 1.00 4.34 H new ATOM 0 HH12 ARG A 249 2.080 5.092 21.297 1.00 4.34 H new ATOM 0 HH21 ARG A 249 1.519 1.858 20.014 1.00 3.48 H new ATOM 0 HH22 ARG A 249 1.917 2.813 21.446 1.00 3.48 H new ATOM 2091 N LEU A 250 -0.381 3.553 13.610 1.00 1.39 N ATOM 2092 CA LEU A 250 -1.614 3.956 12.943 1.00 1.05 C ATOM 2093 C LEU A 250 -2.180 5.227 13.568 1.00 0.98 C ATOM 2094 O LEU A 250 -1.985 5.487 14.755 1.00 1.40 O ATOM 2095 CB LEU A 250 -2.649 2.832 13.019 1.00 1.33 C ATOM 2096 CG LEU A 250 -3.781 2.892 11.993 1.00 1.18 C ATOM 2097 CD1 LEU A 250 -4.854 3.874 12.439 1.00 2.49 C ATOM 2098 CD2 LEU A 250 -3.241 3.275 10.624 1.00 2.36 C ATOM 0 H LEU A 250 -0.506 2.848 14.337 1.00 1.39 H new ATOM 0 HA LEU A 250 -1.383 4.159 11.897 1.00 1.05 H new ATOM 0 HB2 LEU A 250 -2.131 1.880 12.904 1.00 1.33 H new ATOM 0 HB3 LEU A 250 -3.089 2.837 14.016 1.00 1.33 H new ATOM 0 HG LEU A 250 -4.231 1.902 11.919 1.00 1.18 H new ATOM 0 HD11 LEU A 250 -5.651 3.903 11.697 1.00 2.49 H new ATOM 0 HD12 LEU A 250 -5.263 3.556 13.398 1.00 2.49 H new ATOM 0 HD13 LEU A 250 -4.418 4.867 12.542 1.00 2.49 H new ATOM 0 HD21 LEU A 250 -4.061 3.313 9.907 1.00 2.36 H new ATOM 0 HD22 LEU A 250 -2.764 4.253 10.682 1.00 2.36 H new ATOM 0 HD23 LEU A 250 -2.510 2.534 10.301 1.00 2.36 H new ATOM 2110 N SER A 251 -2.885 6.014 12.761 1.00 0.87 N ATOM 2111 CA SER A 251 -3.479 7.258 13.234 1.00 1.22 C ATOM 2112 C SER A 251 -4.867 7.011 13.817 1.00 1.12 C ATOM 2113 O SER A 251 -5.746 6.469 13.148 1.00 1.69 O ATOM 2114 CB SER A 251 -3.566 8.273 12.093 1.00 2.62 C ATOM 2115 OG SER A 251 -2.736 9.394 12.342 1.00 3.60 O ATOM 0 H SER A 251 -3.058 5.812 11.776 1.00 0.87 H new ATOM 0 HA SER A 251 -2.840 7.660 14.020 1.00 1.22 H new ATOM 0 HB2 SER A 251 -3.270 7.799 11.157 1.00 2.62 H new ATOM 0 HB3 SER A 251 -4.598 8.601 11.972 1.00 2.62 H new ATOM 0 HG SER A 251 -3.123 10.188 11.919 1.00 3.60 H new ATOM 2121 N ALA A 252 -5.056 7.412 15.070 1.00 1.46 N ATOM 2122 CA ALA A 252 -6.336 7.236 15.744 1.00 2.48 C ATOM 2123 C ALA A 252 -7.494 7.633 14.834 1.00 1.47 C ATOM 2124 O ALA A 252 -8.413 6.847 14.605 1.00 1.60 O ATOM 2125 CB ALA A 252 -6.371 8.047 17.031 1.00 4.01 C ATOM 0 H ALA A 252 -4.338 7.861 15.639 1.00 1.46 H new ATOM 0 HA ALA A 252 -6.447 6.180 15.990 1.00 2.48 H new ATOM 0 HB1 ALA A 252 -7.333 7.906 17.524 1.00 4.01 H new ATOM 0 HB2 ALA A 252 -5.572 7.714 17.693 1.00 4.01 H new ATOM 0 HB3 ALA A 252 -6.233 9.103 16.799 1.00 4.01 H new ATOM 2131 N ASP A 253 -7.443 8.856 14.320 1.00 0.98 N ATOM 2132 CA ASP A 253 -8.488 9.357 13.434 1.00 0.88 C ATOM 2133 C ASP A 253 -8.723 8.397 12.273 1.00 0.90 C ATOM 2134 O ASP A 253 -9.861 8.169 11.863 1.00 1.30 O ATOM 2135 CB ASP A 253 -8.114 10.741 12.900 1.00 1.76 C ATOM 2136 CG ASP A 253 -9.318 11.513 12.399 1.00 2.45 C ATOM 2137 OD1 ASP A 253 -10.081 10.957 11.581 1.00 3.59 O ATOM 2138 OD2 ASP A 253 -9.498 12.673 12.825 1.00 2.99 O ATOM 0 H ASP A 253 -6.690 9.519 14.501 1.00 0.98 H new ATOM 0 HA ASP A 253 -9.410 9.435 14.009 1.00 0.88 H new ATOM 0 HB2 ASP A 253 -7.623 11.311 13.689 1.00 1.76 H new ATOM 0 HB3 ASP A 253 -7.393 10.632 12.090 1.00 1.76 H new ATOM 2143 N ASP A 254 -7.639 7.837 11.746 1.00 0.89 N ATOM 2144 CA ASP A 254 -7.727 6.900 10.632 1.00 0.92 C ATOM 2145 C ASP A 254 -8.312 5.567 11.087 1.00 0.66 C ATOM 2146 O ASP A 254 -9.032 4.906 10.338 1.00 0.70 O ATOM 2147 CB ASP A 254 -6.346 6.681 10.012 1.00 1.18 C ATOM 2148 CG ASP A 254 -6.383 6.689 8.497 1.00 1.64 C ATOM 2149 OD1 ASP A 254 -7.464 6.427 7.929 1.00 2.60 O ATOM 2150 OD2 ASP A 254 -5.332 6.958 7.879 1.00 2.76 O ATOM 0 H ASP A 254 -6.689 8.016 12.073 1.00 0.89 H new ATOM 0 HA ASP A 254 -8.390 7.329 9.881 1.00 0.92 H new ATOM 0 HB2 ASP A 254 -5.667 7.460 10.360 1.00 1.18 H new ATOM 0 HB3 ASP A 254 -5.943 5.729 10.358 1.00 1.18 H new ATOM 2155 N ILE A 255 -7.996 5.177 12.317 1.00 0.65 N ATOM 2156 CA ILE A 255 -8.490 3.923 12.872 1.00 0.80 C ATOM 2157 C ILE A 255 -10.002 3.807 12.707 1.00 0.95 C ATOM 2158 O ILE A 255 -10.539 2.708 12.566 1.00 1.18 O ATOM 2159 CB ILE A 255 -8.136 3.788 14.364 1.00 1.08 C ATOM 2160 CG1 ILE A 255 -7.177 2.615 14.579 1.00 0.91 C ATOM 2161 CG2 ILE A 255 -9.398 3.608 15.194 1.00 1.84 C ATOM 2162 CD1 ILE A 255 -5.917 2.993 15.325 1.00 1.02 C ATOM 0 H ILE A 255 -7.400 5.712 12.949 1.00 0.65 H new ATOM 0 HA ILE A 255 -8.003 3.120 12.318 1.00 0.80 H new ATOM 0 HB ILE A 255 -7.639 4.702 14.689 1.00 1.08 H new ATOM 0 HG12 ILE A 255 -7.694 1.830 15.131 1.00 0.91 H new ATOM 0 HG13 ILE A 255 -6.904 2.197 13.610 1.00 0.91 H new ATOM 0 HG21 ILE A 255 -9.131 3.514 16.247 1.00 1.84 H new ATOM 0 HG22 ILE A 255 -10.048 4.473 15.060 1.00 1.84 H new ATOM 0 HG23 ILE A 255 -9.921 2.708 14.871 1.00 1.84 H new ATOM 0 HD11 ILE A 255 -5.285 2.113 15.441 1.00 1.02 H new ATOM 0 HD12 ILE A 255 -5.377 3.756 14.764 1.00 1.02 H new ATOM 0 HD13 ILE A 255 -6.180 3.383 16.308 1.00 1.02 H new ATOM 2174 N ARG A 256 -10.683 4.949 12.725 1.00 0.99 N ATOM 2175 CA ARG A 256 -12.133 4.976 12.577 1.00 1.35 C ATOM 2176 C ARG A 256 -12.533 4.832 11.111 1.00 1.37 C ATOM 2177 O ARG A 256 -13.547 4.213 10.792 1.00 1.60 O ATOM 2178 CB ARG A 256 -12.701 6.277 13.146 1.00 1.69 C ATOM 2179 CG ARG A 256 -12.954 6.227 14.644 1.00 2.07 C ATOM 2180 CD ARG A 256 -14.164 7.062 15.032 1.00 2.58 C ATOM 2181 NE ARG A 256 -13.849 8.487 15.095 1.00 3.65 N ATOM 2182 CZ ARG A 256 -14.770 9.444 15.100 1.00 4.71 C ATOM 2183 NH1 ARG A 256 -16.057 9.131 15.046 1.00 5.01 N ATOM 2184 NH2 ARG A 256 -14.404 10.718 15.159 1.00 6.10 N ATOM 0 H ARG A 256 -10.254 5.867 12.841 1.00 0.99 H new ATOM 0 HA ARG A 256 -12.545 4.134 13.133 1.00 1.35 H new ATOM 0 HB2 ARG A 256 -12.009 7.091 12.930 1.00 1.69 H new ATOM 0 HB3 ARG A 256 -13.636 6.509 12.636 1.00 1.69 H new ATOM 0 HG2 ARG A 256 -13.109 5.194 14.954 1.00 2.07 H new ATOM 0 HG3 ARG A 256 -12.074 6.590 15.175 1.00 2.07 H new ATOM 0 HD2 ARG A 256 -14.963 6.899 14.309 1.00 2.58 H new ATOM 0 HD3 ARG A 256 -14.538 6.730 16.001 1.00 2.58 H new ATOM 0 HE ARG A 256 -12.868 8.762 15.137 1.00 3.65 H new ATOM 0 HH11 ARG A 256 -16.342 8.153 15.000 1.00 5.01 H new ATOM 0 HH12 ARG A 256 -16.762 9.868 15.050 1.00 5.01 H new ATOM 0 HH21 ARG A 256 -13.415 10.963 15.201 1.00 6.10 H new ATOM 0 HH22 ARG A 256 -15.112 11.452 15.163 1.00 6.10 H new ATOM 2198 N GLY A 257 -11.728 5.409 10.224 1.00 1.24 N ATOM 2199 CA GLY A 257 -12.015 5.334 8.803 1.00 1.41 C ATOM 2200 C GLY A 257 -12.029 3.908 8.289 1.00 1.18 C ATOM 2201 O GLY A 257 -12.543 3.638 7.203 1.00 1.61 O ATOM 0 H GLY A 257 -10.883 5.927 10.464 1.00 1.24 H new ATOM 0 HA2 GLY A 257 -12.982 5.798 8.606 1.00 1.41 H new ATOM 0 HA3 GLY A 257 -11.268 5.908 8.254 1.00 1.41 H new ATOM 2205 N ILE A 258 -11.460 2.994 9.068 1.00 0.84 N ATOM 2206 CA ILE A 258 -11.409 1.589 8.685 1.00 0.64 C ATOM 2207 C ILE A 258 -12.240 0.730 9.631 1.00 0.70 C ATOM 2208 O ILE A 258 -12.874 -0.238 9.211 1.00 0.80 O ATOM 2209 CB ILE A 258 -9.962 1.063 8.669 1.00 0.60 C ATOM 2210 CG1 ILE A 258 -9.935 -0.407 8.246 1.00 0.71 C ATOM 2211 CG2 ILE A 258 -9.320 1.237 10.037 1.00 0.75 C ATOM 2212 CD1 ILE A 258 -10.406 -0.636 6.826 1.00 0.80 C ATOM 0 H ILE A 258 -11.028 3.202 9.968 1.00 0.84 H new ATOM 0 HA ILE A 258 -11.823 1.521 7.679 1.00 0.64 H new ATOM 0 HB ILE A 258 -9.389 1.641 7.944 1.00 0.60 H new ATOM 0 HG12 ILE A 258 -8.919 -0.788 8.349 1.00 0.71 H new ATOM 0 HG13 ILE A 258 -10.562 -0.984 8.926 1.00 0.71 H new ATOM 0 HG21 ILE A 258 -8.297 0.860 10.010 1.00 0.75 H new ATOM 0 HG22 ILE A 258 -9.310 2.294 10.303 1.00 0.75 H new ATOM 0 HG23 ILE A 258 -9.891 0.681 10.780 1.00 0.75 H new ATOM 0 HD11 ILE A 258 -10.360 -1.700 6.595 1.00 0.80 H new ATOM 0 HD12 ILE A 258 -11.433 -0.286 6.722 1.00 0.80 H new ATOM 0 HD13 ILE A 258 -9.764 -0.087 6.137 1.00 0.80 H new ATOM 2224 N GLN A 259 -12.234 1.092 10.910 1.00 0.84 N ATOM 2225 CA GLN A 259 -12.989 0.354 11.916 1.00 1.10 C ATOM 2226 C GLN A 259 -14.490 0.507 11.690 1.00 1.24 C ATOM 2227 O GLN A 259 -15.225 -0.480 11.648 1.00 1.39 O ATOM 2228 CB GLN A 259 -12.621 0.840 13.319 1.00 1.31 C ATOM 2229 CG GLN A 259 -13.438 0.189 14.422 1.00 1.80 C ATOM 2230 CD GLN A 259 -14.711 0.951 14.733 1.00 2.85 C ATOM 2231 OE1 GLN A 259 -14.685 2.163 14.949 1.00 3.73 O ATOM 2232 NE2 GLN A 259 -15.835 0.244 14.757 1.00 3.70 N ATOM 0 H GLN A 259 -11.715 1.891 11.274 1.00 0.84 H new ATOM 0 HA GLN A 259 -12.731 -0.701 11.826 1.00 1.10 H new ATOM 0 HB2 GLN A 259 -11.564 0.643 13.497 1.00 1.31 H new ATOM 0 HB3 GLN A 259 -12.757 1.920 13.367 1.00 1.31 H new ATOM 0 HG2 GLN A 259 -13.691 -0.830 14.128 1.00 1.80 H new ATOM 0 HG3 GLN A 259 -12.831 0.119 15.325 1.00 1.80 H new ATOM 0 HE21 GLN A 259 -15.811 -0.759 14.572 1.00 3.70 H new ATOM 0 HE22 GLN A 259 -16.722 0.704 14.960 1.00 3.70 H new ATOM 2241 N SER A 260 -14.938 1.750 11.546 1.00 1.28 N ATOM 2242 CA SER A 260 -16.353 2.031 11.329 1.00 1.48 C ATOM 2243 C SER A 260 -16.782 1.608 9.927 1.00 1.52 C ATOM 2244 O SER A 260 -17.810 0.952 9.752 1.00 1.62 O ATOM 2245 CB SER A 260 -16.634 3.521 11.532 1.00 1.65 C ATOM 2246 OG SER A 260 -17.724 3.718 12.417 1.00 2.10 O ATOM 0 H SER A 260 -14.343 2.578 11.576 1.00 1.28 H new ATOM 0 HA SER A 260 -16.928 1.457 12.055 1.00 1.48 H new ATOM 0 HB2 SER A 260 -15.745 4.011 11.930 1.00 1.65 H new ATOM 0 HB3 SER A 260 -16.852 3.987 10.571 1.00 1.65 H new ATOM 0 HG SER A 260 -17.883 4.678 12.532 1.00 2.10 H new ATOM 2252 N LEU A 261 -15.988 1.988 8.932 1.00 1.59 N ATOM 2253 CA LEU A 261 -16.285 1.648 7.545 1.00 1.81 C ATOM 2254 C LEU A 261 -17.686 2.111 7.158 1.00 3.06 C ATOM 2255 O LEU A 261 -18.311 1.547 6.260 1.00 3.52 O ATOM 2256 CB LEU A 261 -16.156 0.139 7.330 1.00 1.43 C ATOM 2257 CG LEU A 261 -15.169 -0.303 6.248 1.00 1.57 C ATOM 2258 CD1 LEU A 261 -13.796 0.301 6.500 1.00 2.38 C ATOM 2259 CD2 LEU A 261 -15.084 -1.822 6.193 1.00 2.43 C ATOM 0 H LEU A 261 -15.134 2.531 9.060 1.00 1.59 H new ATOM 0 HA LEU A 261 -15.564 2.162 6.909 1.00 1.81 H new ATOM 0 HB2 LEU A 261 -15.858 -0.318 8.274 1.00 1.43 H new ATOM 0 HB3 LEU A 261 -17.140 -0.258 7.080 1.00 1.43 H new ATOM 0 HG LEU A 261 -15.530 0.056 5.284 1.00 1.57 H new ATOM 0 HD11 LEU A 261 -13.107 -0.024 5.721 1.00 2.38 H new ATOM 0 HD12 LEU A 261 -13.869 1.388 6.489 1.00 2.38 H new ATOM 0 HD13 LEU A 261 -13.427 -0.028 7.471 1.00 2.38 H new ATOM 0 HD21 LEU A 261 -14.377 -2.119 5.418 1.00 2.43 H new ATOM 0 HD22 LEU A 261 -14.746 -2.203 7.157 1.00 2.43 H new ATOM 0 HD23 LEU A 261 -16.067 -2.233 5.965 1.00 2.43 H new ATOM 2271 N TYR A 262 -18.172 3.141 7.841 1.00 4.15 N ATOM 2272 CA TYR A 262 -19.500 3.680 7.569 1.00 5.55 C ATOM 2273 C TYR A 262 -19.583 5.150 7.966 1.00 6.73 C ATOM 2274 O TYR A 262 -19.307 5.513 9.109 1.00 7.36 O ATOM 2275 CB TYR A 262 -20.563 2.876 8.321 1.00 6.15 C ATOM 2276 CG TYR A 262 -21.721 2.443 7.452 1.00 6.88 C ATOM 2277 CD1 TYR A 262 -22.820 3.272 7.261 1.00 8.00 C ATOM 2278 CD2 TYR A 262 -21.718 1.205 6.822 1.00 7.01 C ATOM 2279 CE1 TYR A 262 -23.882 2.880 6.468 1.00 8.87 C ATOM 2280 CE2 TYR A 262 -22.774 0.805 6.026 1.00 8.07 C ATOM 2281 CZ TYR A 262 -23.854 1.646 5.853 1.00 8.84 C ATOM 2282 OH TYR A 262 -24.908 1.251 5.062 1.00 9.98 O ATOM 0 H TYR A 262 -17.667 3.620 8.587 1.00 4.15 H new ATOM 0 HA TYR A 262 -19.684 3.601 6.498 1.00 5.55 H new ATOM 0 HB2 TYR A 262 -20.097 1.993 8.758 1.00 6.15 H new ATOM 0 HB3 TYR A 262 -20.944 3.477 9.147 1.00 6.15 H new ATOM 0 HD1 TYR A 262 -22.845 4.239 7.741 1.00 8.00 H new ATOM 0 HD2 TYR A 262 -20.875 0.543 6.957 1.00 7.01 H new ATOM 0 HE1 TYR A 262 -24.729 3.536 6.331 1.00 8.87 H new ATOM 0 HE2 TYR A 262 -22.754 -0.160 5.542 1.00 8.07 H new ATOM 0 HH TYR A 262 -24.730 0.357 4.703 1.00 9.98 H new ATOM 2292 N GLY A 263 -19.966 5.994 7.012 1.00 7.51 N ATOM 2293 CA GLY A 263 -20.079 7.415 7.280 1.00 8.88 C ATOM 2294 C GLY A 263 -21.295 8.035 6.620 1.00 9.73 C ATOM 2295 O GLY A 263 -22.179 7.299 6.183 1.00 9.86 O ATOM 0 H GLY A 263 -20.200 5.718 6.058 1.00 7.51 H new ATOM 0 HA2 GLY A 263 -20.133 7.575 8.357 1.00 8.88 H new ATOM 0 HA3 GLY A 263 -19.180 7.921 6.927 1.00 8.88 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.416 7.950 -1.405 1.00 0.48 CO