USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=32 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 Set 1.1: A 218 HIS : no HD1:sc= -1.93 K(o=-3.6,f=-7) USER MOD Set 1.2: A 228 HIS :FLIP no HE2:sc=-0.00295 F(o=-4.7,f=-3.6) USER MOD Set 1.3: A 236 MET CE :methyl -159:sc= -1.64 (180deg=-0.598) USER MOD Set 2.1: A 119 ASN : amide:sc= -2.03 K(o=-2.3,f=-3.4!) USER MOD Set 2.2: A 153 ASN : amide:sc= -0.228 K(o=-2.3,f=-2.8) USER MOD Set 3.1: A 116 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 94:sc= 0.296 USER MOD Single : A 120 ASN : amide:sc= -0.0842 X(o=-0.084,f=-0.0028) USER MOD Single : A 121 TYR OH : rot 63:sc= 1.22 USER MOD Single : A 122 THR OG1 : rot -130:sc= -0.831 USER MOD Single : A 125 MET CE :methyl -124:sc= -0.549 (180deg=-3.95!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.56) USER MOD Single : A 143 ASN : amide:sc= -0.0236 X(o=-0.024,f=-0.21) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 168:sc= -0.0944 (180deg=-0.32) USER MOD Single : A 150 SER OG : rot 150:sc= -0.139 USER MOD Single : A 151 LYS NZ :NH3+ 158:sc= -1.01 (180deg=-1.47) USER MOD Single : A 154 THR OG1 : rot -140:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.592 K(o=-0.59,f=-2.4) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0639 X(o=-0.064,f=-0.099) USER MOD Single : A 189 SER OG : rot 180:sc= 0.12 USER MOD Single : A 196 HIS : no HD1:sc= -0.798 K(o=-0.8,f=-2.6) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 158:sc= 1.12 USER MOD Single : A 206 HIS : no HD1:sc= -0.0582 X(o=-0.058,f=-0.095) USER MOD Single : A 207 SER OG : rot -174:sc= 0.0247 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.0881 K(o=-0.088,f=-1.5!) USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.586 USER MOD Single : A 222 HIS : no HD1:sc= -2.39! C(o=-2.4!,f=-2.5!) USER MOD Single : A 223 SER OG : rot -124:sc= 1.2 USER MOD Single : A 229 SER OG : rot -63:sc= 1.06 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 175:sc= -0.0458 (180deg=-0.103) 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 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.75 X(o=-1.8,f=-2.2!) 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 -6.962 20.377 7.487 1.00 11.37 N ATOM 2 CA HIS A 112 -7.197 20.225 8.918 1.00 10.58 C ATOM 3 C HIS A 112 -7.776 18.849 9.231 1.00 9.30 C ATOM 4 O HIS A 112 -7.557 18.304 10.314 1.00 8.89 O ATOM 5 CB HIS A 112 -8.143 21.316 9.419 1.00 11.70 C ATOM 6 CG HIS A 112 -7.454 22.607 9.739 1.00 12.54 C ATOM 7 ND1 HIS A 112 -7.675 23.772 9.036 1.00 13.67 N ATOM 8 CD2 HIS A 112 -6.546 22.912 10.695 1.00 12.58 C ATOM 9 CE1 HIS A 112 -6.931 24.738 9.544 1.00 14.33 C ATOM 10 NE2 HIS A 112 -6.237 24.243 10.552 1.00 13.68 N ATOM 0 HA HIS A 112 -6.240 20.321 9.431 1.00 10.58 H new ATOM 0 HB2 HIS A 112 -8.906 21.499 8.663 1.00 11.70 H new ATOM 0 HB3 HIS A 112 -8.657 20.958 10.311 1.00 11.70 H new ATOM 0 HD2 HIS A 112 -6.140 22.235 11.433 1.00 12.58 H new ATOM 0 HE1 HIS A 112 -6.896 25.759 9.194 1.00 14.33 H new ATOM 0 HE2 HIS A 112 -5.578 24.764 11.131 1.00 13.68 H new ATOM 18 N TYR A 113 -8.516 18.293 8.278 1.00 8.89 N ATOM 19 CA TYR A 113 -9.129 16.982 8.454 1.00 7.72 C ATOM 20 C TYR A 113 -8.677 16.018 7.361 1.00 6.78 C ATOM 21 O TYR A 113 -8.676 16.361 6.178 1.00 7.23 O ATOM 22 CB TYR A 113 -10.654 17.104 8.443 1.00 8.16 C ATOM 23 CG TYR A 113 -11.308 16.632 9.722 1.00 7.68 C ATOM 24 CD1 TYR A 113 -11.664 15.300 9.892 1.00 7.60 C ATOM 25 CD2 TYR A 113 -11.570 17.518 10.759 1.00 7.96 C ATOM 26 CE1 TYR A 113 -12.263 14.864 11.059 1.00 7.79 C ATOM 27 CE2 TYR A 113 -12.167 17.091 11.930 1.00 8.03 C ATOM 28 CZ TYR A 113 -12.511 15.763 12.075 1.00 7.93 C ATOM 29 OH TYR A 113 -13.107 15.334 13.238 1.00 8.57 O ATOM 0 H TYR A 113 -8.706 18.730 7.376 1.00 8.89 H new ATOM 0 HA TYR A 113 -8.809 16.586 9.418 1.00 7.72 H new ATOM 0 HB2 TYR A 113 -10.926 18.145 8.269 1.00 8.16 H new ATOM 0 HB3 TYR A 113 -11.050 16.527 7.608 1.00 8.16 H new ATOM 0 HD1 TYR A 113 -11.469 14.593 9.099 1.00 7.60 H new ATOM 0 HD2 TYR A 113 -11.303 18.559 10.648 1.00 7.96 H new ATOM 0 HE1 TYR A 113 -12.535 13.825 11.174 1.00 7.79 H new ATOM 0 HE2 TYR A 113 -12.363 17.793 12.727 1.00 8.03 H new ATOM 0 HH TYR A 113 -13.210 16.091 13.852 1.00 8.57 H new ATOM 39 N ILE A 114 -8.294 14.812 7.766 1.00 5.66 N ATOM 40 CA ILE A 114 -7.842 13.798 6.822 1.00 4.72 C ATOM 41 C ILE A 114 -8.386 12.422 7.191 1.00 3.57 C ATOM 42 O ILE A 114 -8.609 12.124 8.365 1.00 3.56 O ATOM 43 CB ILE A 114 -6.304 13.730 6.763 1.00 4.71 C ATOM 44 CG1 ILE A 114 -5.717 15.130 6.570 1.00 6.02 C ATOM 45 CG2 ILE A 114 -5.858 12.803 5.642 1.00 4.63 C ATOM 46 CD1 ILE A 114 -5.424 15.847 7.869 1.00 6.43 C ATOM 0 H ILE A 114 -8.288 14.513 8.741 1.00 5.66 H new ATOM 0 HA ILE A 114 -8.223 14.086 5.842 1.00 4.72 H new ATOM 0 HB ILE A 114 -5.936 13.329 7.707 1.00 4.71 H new ATOM 0 HG12 ILE A 114 -4.796 15.052 5.992 1.00 6.02 H new ATOM 0 HG13 ILE A 114 -6.413 15.729 5.983 1.00 6.02 H new ATOM 0 HG21 ILE A 114 -4.769 12.765 5.613 1.00 4.63 H new ATOM 0 HG22 ILE A 114 -6.251 11.802 5.819 1.00 4.63 H new ATOM 0 HG23 ILE A 114 -6.234 13.177 4.690 1.00 4.63 H new ATOM 0 HD11 ILE A 114 -5.010 16.833 7.655 1.00 6.43 H new ATOM 0 HD12 ILE A 114 -6.346 15.956 8.440 1.00 6.43 H new ATOM 0 HD13 ILE A 114 -4.704 15.269 8.449 1.00 6.43 H new ATOM 58 N THR A 115 -8.597 11.585 6.180 1.00 3.07 N ATOM 59 CA THR A 115 -9.114 10.240 6.398 1.00 2.28 C ATOM 60 C THR A 115 -8.364 9.218 5.550 1.00 1.87 C ATOM 61 O THR A 115 -7.733 9.569 4.553 1.00 2.46 O ATOM 62 CB THR A 115 -10.617 10.156 6.071 1.00 3.17 C ATOM 63 OG1 THR A 115 -11.035 8.787 6.031 1.00 4.39 O ATOM 64 CG2 THR A 115 -10.919 10.822 4.737 1.00 4.53 C ATOM 0 H THR A 115 -8.418 11.815 5.203 1.00 3.07 H new ATOM 0 HA THR A 115 -8.965 10.012 7.453 1.00 2.28 H new ATOM 0 HB THR A 115 -11.165 10.680 6.854 1.00 3.17 H new ATOM 0 HG1 THR A 115 -11.389 8.527 6.907 1.00 4.39 H new ATOM 0 HG21 THR A 115 -11.986 10.750 4.528 1.00 4.53 H new ATOM 0 HG22 THR A 115 -10.628 11.871 4.780 1.00 4.53 H new ATOM 0 HG23 THR A 115 -10.360 10.322 3.946 1.00 4.53 H new ATOM 72 N TYR A 116 -8.439 7.954 5.952 1.00 1.94 N ATOM 73 CA TYR A 116 -7.765 6.882 5.229 1.00 2.45 C ATOM 74 C TYR A 116 -8.761 5.817 4.782 1.00 2.63 C ATOM 75 O TYR A 116 -9.600 5.369 5.563 1.00 3.27 O ATOM 76 CB TYR A 116 -6.683 6.249 6.106 1.00 3.78 C ATOM 77 CG TYR A 116 -7.232 5.516 7.310 1.00 4.75 C ATOM 78 CD1 TYR A 116 -7.565 6.201 8.472 1.00 5.58 C ATOM 79 CD2 TYR A 116 -7.416 4.139 7.285 1.00 5.72 C ATOM 80 CE1 TYR A 116 -8.066 5.535 9.574 1.00 6.83 C ATOM 81 CE2 TYR A 116 -7.917 3.466 8.381 1.00 7.03 C ATOM 82 CZ TYR A 116 -8.241 4.168 9.524 1.00 7.40 C ATOM 83 OH TYR A 116 -8.739 3.500 10.619 1.00 8.89 O ATOM 0 H TYR A 116 -8.959 7.647 6.774 1.00 1.94 H new ATOM 0 HA TYR A 116 -7.299 7.312 4.343 1.00 2.45 H new ATOM 0 HB2 TYR A 116 -6.099 5.554 5.503 1.00 3.78 H new ATOM 0 HB3 TYR A 116 -6.000 7.028 6.445 1.00 3.78 H new ATOM 0 HD1 TYR A 116 -7.430 7.272 8.515 1.00 5.58 H new ATOM 0 HD2 TYR A 116 -7.163 3.586 6.393 1.00 5.72 H new ATOM 0 HE1 TYR A 116 -8.319 6.082 10.470 1.00 6.83 H new ATOM 0 HE2 TYR A 116 -8.055 2.395 8.344 1.00 7.03 H new ATOM 0 HH TYR A 116 -8.801 2.543 10.418 1.00 8.89 H new ATOM 93 N ARG A 117 -8.660 5.415 3.519 1.00 2.64 N ATOM 94 CA ARG A 117 -9.552 4.403 2.966 1.00 3.07 C ATOM 95 C ARG A 117 -9.130 4.021 1.550 1.00 3.09 C ATOM 96 O ARG A 117 -8.350 4.729 0.913 1.00 3.18 O ATOM 97 CB ARG A 117 -10.995 4.911 2.960 1.00 3.26 C ATOM 98 CG ARG A 117 -11.902 4.182 3.937 1.00 4.47 C ATOM 99 CD ARG A 117 -13.004 3.424 3.214 1.00 5.34 C ATOM 100 NE ARG A 117 -14.095 3.055 4.113 1.00 6.56 N ATOM 101 CZ ARG A 117 -15.057 2.199 3.788 1.00 7.58 C ATOM 102 NH1 ARG A 117 -15.063 1.625 2.593 1.00 7.64 N ATOM 103 NH2 ARG A 117 -16.016 1.914 4.660 1.00 8.83 N ATOM 0 H ARG A 117 -7.970 5.775 2.860 1.00 2.64 H new ATOM 0 HA ARG A 117 -9.489 3.517 3.597 1.00 3.07 H new ATOM 0 HB2 ARG A 117 -10.998 5.974 3.199 1.00 3.26 H new ATOM 0 HB3 ARG A 117 -11.403 4.810 1.954 1.00 3.26 H new ATOM 0 HG2 ARG A 117 -11.312 3.487 4.534 1.00 4.47 H new ATOM 0 HG3 ARG A 117 -12.345 4.899 4.628 1.00 4.47 H new ATOM 0 HD2 ARG A 117 -13.395 4.038 2.403 1.00 5.34 H new ATOM 0 HD3 ARG A 117 -12.588 2.524 2.760 1.00 5.34 H new ATOM 0 HE ARG A 117 -14.119 3.478 5.041 1.00 6.56 H new ATOM 0 HH11 ARG A 117 -14.327 1.840 1.920 1.00 7.64 H new ATOM 0 HH12 ARG A 117 -15.803 0.968 2.347 1.00 7.64 H new ATOM 0 HH21 ARG A 117 -16.015 2.353 5.581 1.00 8.83 H new ATOM 0 HH22 ARG A 117 -16.754 1.256 4.409 1.00 8.83 H new ATOM 117 N ILE A 118 -9.651 2.899 1.065 1.00 3.66 N ATOM 118 CA ILE A 118 -9.328 2.425 -0.275 1.00 3.89 C ATOM 119 C ILE A 118 -10.590 2.038 -1.039 1.00 3.64 C ATOM 120 O ILE A 118 -11.582 1.617 -0.447 1.00 4.18 O ATOM 121 CB ILE A 118 -8.378 1.214 -0.230 1.00 5.37 C ATOM 122 CG1 ILE A 118 -9.011 0.069 0.564 1.00 6.69 C ATOM 123 CG2 ILE A 118 -7.042 1.612 0.380 1.00 6.19 C ATOM 124 CD1 ILE A 118 -8.739 0.141 2.050 1.00 7.51 C ATOM 0 H ILE A 118 -10.298 2.302 1.580 1.00 3.66 H new ATOM 0 HA ILE A 118 -8.831 3.247 -0.790 1.00 3.89 H new ATOM 0 HB ILE A 118 -8.203 0.871 -1.250 1.00 5.37 H new ATOM 0 HG12 ILE A 118 -10.088 0.076 0.399 1.00 6.69 H new ATOM 0 HG13 ILE A 118 -8.636 -0.880 0.180 1.00 6.69 H new ATOM 0 HG21 ILE A 118 -6.381 0.746 0.405 1.00 6.19 H new ATOM 0 HG22 ILE A 118 -6.587 2.398 -0.222 1.00 6.19 H new ATOM 0 HG23 ILE A 118 -7.200 1.978 1.395 1.00 6.19 H new ATOM 0 HD11 ILE A 118 -9.218 -0.702 2.549 1.00 7.51 H new ATOM 0 HD12 ILE A 118 -7.664 0.103 2.225 1.00 7.51 H new ATOM 0 HD13 ILE A 118 -9.139 1.073 2.448 1.00 7.51 H new ATOM 136 N ASN A 119 -10.542 2.183 -2.360 1.00 3.78 N ATOM 137 CA ASN A 119 -11.681 1.847 -3.206 1.00 4.25 C ATOM 138 C ASN A 119 -11.261 0.916 -4.340 1.00 4.19 C ATOM 139 O ASN A 119 -11.933 -0.074 -4.624 1.00 5.53 O ATOM 140 CB ASN A 119 -12.308 3.119 -3.782 1.00 4.98 C ATOM 141 CG ASN A 119 -13.504 3.590 -2.978 1.00 5.93 C ATOM 142 OD1 ASN A 119 -13.568 3.391 -1.765 1.00 6.58 O ATOM 143 ND2 ASN A 119 -14.460 4.217 -3.653 1.00 6.66 N ATOM 0 H ASN A 119 -9.728 2.530 -2.866 1.00 3.78 H new ATOM 0 HA ASN A 119 -12.419 1.332 -2.591 1.00 4.25 H new ATOM 0 HB2 ASN A 119 -11.558 3.910 -3.810 1.00 4.98 H new ATOM 0 HB3 ASN A 119 -12.615 2.935 -4.811 1.00 4.98 H new ATOM 0 HD21 ASN A 119 -15.290 4.556 -3.166 1.00 6.66 H new ATOM 0 HD22 ASN A 119 -14.365 4.360 -4.658 1.00 6.66 H new ATOM 150 N ASN A 120 -10.145 1.242 -4.983 1.00 3.09 N ATOM 151 CA ASN A 120 -9.634 0.435 -6.085 1.00 3.07 C ATOM 152 C ASN A 120 -9.480 -1.023 -5.666 1.00 2.88 C ATOM 153 O ASN A 120 -8.524 -1.385 -4.980 1.00 3.23 O ATOM 154 CB ASN A 120 -8.290 0.984 -6.567 1.00 3.50 C ATOM 155 CG ASN A 120 -8.026 0.669 -8.026 1.00 4.34 C ATOM 156 OD1 ASN A 120 -7.037 0.016 -8.363 1.00 5.67 O ATOM 157 ND2 ASN A 120 -8.911 1.132 -8.901 1.00 4.26 N ATOM 0 H ASN A 120 -9.577 2.059 -4.760 1.00 3.09 H new ATOM 0 HA ASN A 120 -10.353 0.485 -6.903 1.00 3.07 H new ATOM 0 HB2 ASN A 120 -8.269 2.064 -6.422 1.00 3.50 H new ATOM 0 HB3 ASN A 120 -7.490 0.565 -5.957 1.00 3.50 H new ATOM 0 HD21 ASN A 120 -8.786 0.951 -9.897 1.00 4.26 H new ATOM 0 HD22 ASN A 120 -9.716 1.668 -8.577 1.00 4.26 H new ATOM 164 N TYR A 121 -10.427 -1.856 -6.083 1.00 2.73 N ATOM 165 CA TYR A 121 -10.398 -3.275 -5.750 1.00 2.82 C ATOM 166 C TYR A 121 -10.137 -4.122 -6.992 1.00 2.83 C ATOM 167 O TYR A 121 -10.952 -4.162 -7.914 1.00 3.02 O ATOM 168 CB TYR A 121 -11.718 -3.695 -5.101 1.00 3.03 C ATOM 169 CG TYR A 121 -12.084 -2.873 -3.886 1.00 3.25 C ATOM 170 CD1 TYR A 121 -11.128 -2.534 -2.937 1.00 4.66 C ATOM 171 CD2 TYR A 121 -13.388 -2.433 -3.688 1.00 3.53 C ATOM 172 CE1 TYR A 121 -11.459 -1.783 -1.826 1.00 5.93 C ATOM 173 CE2 TYR A 121 -13.727 -1.680 -2.581 1.00 4.76 C ATOM 174 CZ TYR A 121 -12.759 -1.358 -1.652 1.00 5.84 C ATOM 175 OH TYR A 121 -13.093 -0.609 -0.547 1.00 7.48 O ATOM 0 H TYR A 121 -11.224 -1.573 -6.652 1.00 2.73 H new ATOM 0 HA TYR A 121 -9.584 -3.439 -5.043 1.00 2.82 H new ATOM 0 HB2 TYR A 121 -12.517 -3.615 -5.838 1.00 3.03 H new ATOM 0 HB3 TYR A 121 -11.654 -4.744 -4.813 1.00 3.03 H new ATOM 0 HD1 TYR A 121 -10.108 -2.863 -3.070 1.00 4.66 H new ATOM 0 HD2 TYR A 121 -14.149 -2.684 -4.412 1.00 3.53 H new ATOM 0 HE1 TYR A 121 -10.703 -1.530 -1.097 1.00 5.93 H new ATOM 0 HE2 TYR A 121 -14.744 -1.345 -2.443 1.00 4.76 H new ATOM 0 HH TYR A 121 -12.607 0.242 -0.570 1.00 7.48 H new ATOM 185 N THR A 122 -8.993 -4.799 -7.009 1.00 2.81 N ATOM 186 CA THR A 122 -8.622 -5.645 -8.136 1.00 2.88 C ATOM 187 C THR A 122 -9.699 -6.685 -8.421 1.00 2.82 C ATOM 188 O THR A 122 -10.353 -7.201 -7.514 1.00 2.76 O ATOM 189 CB THR A 122 -7.284 -6.364 -7.883 1.00 3.10 C ATOM 190 OG1 THR A 122 -7.086 -7.390 -8.862 1.00 3.29 O ATOM 191 CG2 THR A 122 -7.252 -6.972 -6.489 1.00 3.48 C ATOM 0 H THR A 122 -8.307 -4.778 -6.254 1.00 2.81 H new ATOM 0 HA THR A 122 -8.516 -4.990 -9.001 1.00 2.88 H new ATOM 0 HB THR A 122 -6.482 -5.630 -7.960 1.00 3.10 H new ATOM 0 HG1 THR A 122 -6.849 -8.229 -8.414 1.00 3.29 H new ATOM 0 HG21 THR A 122 -6.297 -7.475 -6.333 1.00 3.48 H new ATOM 0 HG22 THR A 122 -7.373 -6.184 -5.746 1.00 3.48 H new ATOM 0 HG23 THR A 122 -8.063 -7.694 -6.388 1.00 3.48 H new ATOM 199 N PRO A 123 -9.890 -7.003 -9.710 1.00 2.93 N ATOM 200 CA PRO A 123 -10.887 -7.987 -10.143 1.00 3.00 C ATOM 201 C PRO A 123 -10.509 -9.410 -9.746 1.00 3.10 C ATOM 202 O PRO A 123 -9.628 -9.618 -8.911 1.00 3.54 O ATOM 203 CB PRO A 123 -10.892 -7.840 -11.666 1.00 3.19 C ATOM 204 CG PRO A 123 -9.542 -7.305 -11.999 1.00 3.26 C ATOM 205 CD PRO A 123 -9.148 -6.428 -10.843 1.00 3.09 C ATOM 0 HA PRO A 123 -11.859 -7.813 -9.681 1.00 3.00 H new ATOM 0 HB2 PRO A 123 -11.070 -8.797 -12.156 1.00 3.19 H new ATOM 0 HB3 PRO A 123 -11.679 -7.162 -11.996 1.00 3.19 H new ATOM 0 HG2 PRO A 123 -8.825 -8.114 -12.137 1.00 3.26 H new ATOM 0 HG3 PRO A 123 -9.566 -6.737 -12.929 1.00 3.26 H new ATOM 0 HD2 PRO A 123 -8.072 -6.450 -10.671 1.00 3.09 H new ATOM 0 HD3 PRO A 123 -9.422 -5.387 -11.016 1.00 3.09 H new ATOM 213 N ASP A 124 -11.178 -10.385 -10.350 1.00 3.47 N ATOM 214 CA ASP A 124 -10.910 -11.789 -10.061 1.00 3.68 C ATOM 215 C ASP A 124 -11.424 -12.166 -8.675 1.00 3.27 C ATOM 216 O ASP A 124 -12.422 -12.873 -8.543 1.00 3.72 O ATOM 217 CB ASP A 124 -9.411 -12.075 -10.158 1.00 4.22 C ATOM 218 CG ASP A 124 -9.089 -13.133 -11.196 1.00 5.53 C ATOM 219 OD1 ASP A 124 -9.090 -14.330 -10.842 1.00 6.50 O ATOM 220 OD2 ASP A 124 -8.836 -12.763 -12.362 1.00 6.01 O ATOM 0 H ASP A 124 -11.910 -10.229 -11.043 1.00 3.47 H new ATOM 0 HA ASP A 124 -11.435 -12.393 -10.801 1.00 3.68 H new ATOM 0 HB2 ASP A 124 -8.884 -11.154 -10.407 1.00 4.22 H new ATOM 0 HB3 ASP A 124 -9.043 -12.401 -9.185 1.00 4.22 H new ATOM 225 N MET A 125 -10.733 -11.690 -7.644 1.00 3.04 N ATOM 226 CA MET A 125 -11.120 -11.977 -6.267 1.00 2.99 C ATOM 227 C MET A 125 -12.212 -11.021 -5.799 1.00 2.96 C ATOM 228 O MET A 125 -12.268 -9.870 -6.228 1.00 3.08 O ATOM 229 CB MET A 125 -9.905 -11.875 -5.342 1.00 3.10 C ATOM 230 CG MET A 125 -10.070 -12.637 -4.037 1.00 3.10 C ATOM 231 SD MET A 125 -9.865 -14.416 -4.242 1.00 3.50 S ATOM 232 CE MET A 125 -11.412 -15.015 -3.567 1.00 3.20 C ATOM 0 H MET A 125 -9.903 -11.104 -7.736 1.00 3.04 H new ATOM 0 HA MET A 125 -11.512 -12.994 -6.230 1.00 2.99 H new ATOM 0 HB2 MET A 125 -9.027 -12.253 -5.866 1.00 3.10 H new ATOM 0 HB3 MET A 125 -9.715 -10.825 -5.119 1.00 3.10 H new ATOM 0 HG2 MET A 125 -9.341 -12.272 -3.313 1.00 3.10 H new ATOM 0 HG3 MET A 125 -11.058 -12.434 -3.625 1.00 3.10 H new ATOM 0 HE1 MET A 125 -11.209 -15.725 -2.766 1.00 3.20 H new ATOM 0 HE2 MET A 125 -11.986 -14.176 -3.172 1.00 3.20 H new ATOM 0 HE3 MET A 125 -11.985 -15.508 -4.352 1.00 3.20 H new ATOM 242 N ASN A 126 -13.079 -11.507 -4.916 1.00 2.93 N ATOM 243 CA ASN A 126 -14.171 -10.696 -4.390 1.00 2.95 C ATOM 244 C ASN A 126 -13.633 -9.475 -3.650 1.00 2.92 C ATOM 245 O ASN A 126 -12.722 -9.586 -2.830 1.00 2.92 O ATOM 246 CB ASN A 126 -15.048 -11.529 -3.454 1.00 2.99 C ATOM 247 CG ASN A 126 -16.457 -11.707 -3.987 1.00 3.19 C ATOM 248 OD1 ASN A 126 -17.411 -11.141 -3.453 1.00 3.41 O ATOM 249 ND2 ASN A 126 -16.593 -12.497 -5.046 1.00 3.97 N ATOM 0 H ASN A 126 -13.046 -12.458 -4.550 1.00 2.93 H new ATOM 0 HA ASN A 126 -14.774 -10.353 -5.231 1.00 2.95 H new ATOM 0 HB2 ASN A 126 -14.591 -12.508 -3.308 1.00 2.99 H new ATOM 0 HB3 ASN A 126 -15.090 -11.048 -2.477 1.00 2.99 H new ATOM 0 HD21 ASN A 126 -17.517 -12.655 -5.449 1.00 3.97 H new ATOM 0 HD22 ASN A 126 -15.774 -12.946 -5.456 1.00 3.97 H new ATOM 256 N ARG A 127 -14.205 -8.312 -3.944 1.00 3.00 N ATOM 257 CA ARG A 127 -13.784 -7.071 -3.307 1.00 3.08 C ATOM 258 C ARG A 127 -13.778 -7.214 -1.788 1.00 3.06 C ATOM 259 O ARG A 127 -12.833 -6.797 -1.119 1.00 3.23 O ATOM 260 CB ARG A 127 -14.707 -5.922 -3.718 1.00 3.25 C ATOM 261 CG ARG A 127 -14.791 -5.717 -5.222 1.00 4.12 C ATOM 262 CD ARG A 127 -16.197 -5.970 -5.741 1.00 4.32 C ATOM 263 NE ARG A 127 -17.037 -4.778 -5.651 1.00 4.44 N ATOM 264 CZ ARG A 127 -16.974 -3.768 -6.512 1.00 5.26 C ATOM 265 NH1 ARG A 127 -16.116 -3.806 -7.522 1.00 6.07 N ATOM 266 NH2 ARG A 127 -17.771 -2.718 -6.363 1.00 5.84 N ATOM 0 H ARG A 127 -14.961 -8.204 -4.620 1.00 3.00 H new ATOM 0 HA ARG A 127 -12.769 -6.849 -3.638 1.00 3.08 H new ATOM 0 HB2 ARG A 127 -15.707 -6.114 -3.329 1.00 3.25 H new ATOM 0 HB3 ARG A 127 -14.356 -5.001 -3.253 1.00 3.25 H new ATOM 0 HG2 ARG A 127 -14.489 -4.699 -5.469 1.00 4.12 H new ATOM 0 HG3 ARG A 127 -14.092 -6.388 -5.721 1.00 4.12 H new ATOM 0 HD2 ARG A 127 -16.146 -6.300 -6.779 1.00 4.32 H new ATOM 0 HD3 ARG A 127 -16.654 -6.779 -5.171 1.00 4.32 H new ATOM 0 HE ARG A 127 -17.708 -4.718 -4.885 1.00 4.44 H new ATOM 0 HH11 ARG A 127 -15.502 -4.612 -7.640 1.00 6.07 H new ATOM 0 HH12 ARG A 127 -16.070 -3.029 -8.181 1.00 6.07 H new ATOM 0 HH21 ARG A 127 -18.432 -2.686 -5.587 1.00 5.84 H new ATOM 0 HH22 ARG A 127 -17.722 -1.943 -7.024 1.00 5.84 H new ATOM 280 N GLU A 128 -14.841 -7.805 -1.250 1.00 2.93 N ATOM 281 CA GLU A 128 -14.958 -8.002 0.190 1.00 2.92 C ATOM 282 C GLU A 128 -13.916 -8.997 0.690 1.00 2.86 C ATOM 283 O GLU A 128 -13.442 -8.901 1.822 1.00 2.95 O ATOM 284 CB GLU A 128 -16.362 -8.494 0.547 1.00 2.87 C ATOM 285 CG GLU A 128 -17.006 -7.722 1.687 1.00 3.18 C ATOM 286 CD GLU A 128 -18.211 -8.436 2.267 1.00 3.20 C ATOM 287 OE1 GLU A 128 -18.943 -9.090 1.495 1.00 3.38 O ATOM 288 OE2 GLU A 128 -18.422 -8.341 3.495 1.00 3.71 O ATOM 0 H GLU A 128 -15.633 -8.155 -1.790 1.00 2.93 H new ATOM 0 HA GLU A 128 -14.782 -7.043 0.677 1.00 2.92 H new ATOM 0 HB2 GLU A 128 -16.998 -8.421 -0.335 1.00 2.87 H new ATOM 0 HB3 GLU A 128 -16.311 -9.549 0.817 1.00 2.87 H new ATOM 0 HG2 GLU A 128 -16.269 -7.562 2.474 1.00 3.18 H new ATOM 0 HG3 GLU A 128 -17.309 -6.738 1.329 1.00 3.18 H new ATOM 295 N ASP A 129 -13.564 -9.954 -0.162 1.00 2.80 N ATOM 296 CA ASP A 129 -12.577 -10.968 0.192 1.00 2.85 C ATOM 297 C ASP A 129 -11.209 -10.336 0.428 1.00 2.93 C ATOM 298 O ASP A 129 -10.589 -10.543 1.471 1.00 2.95 O ATOM 299 CB ASP A 129 -12.482 -12.024 -0.910 1.00 2.88 C ATOM 300 CG ASP A 129 -12.011 -13.366 -0.386 1.00 3.57 C ATOM 301 OD1 ASP A 129 -12.665 -13.909 0.528 1.00 3.74 O ATOM 302 OD2 ASP A 129 -10.987 -13.874 -0.891 1.00 4.55 O ATOM 0 H ASP A 129 -13.947 -10.049 -1.102 1.00 2.80 H new ATOM 0 HA ASP A 129 -12.900 -11.447 1.116 1.00 2.85 H new ATOM 0 HB2 ASP A 129 -13.458 -12.143 -1.380 1.00 2.88 H new ATOM 0 HB3 ASP A 129 -11.796 -11.678 -1.683 1.00 2.88 H new ATOM 307 N VAL A 130 -10.743 -9.564 -0.549 1.00 3.08 N ATOM 308 CA VAL A 130 -9.448 -8.902 -0.449 1.00 3.25 C ATOM 309 C VAL A 130 -9.513 -7.709 0.498 1.00 3.10 C ATOM 310 O VAL A 130 -8.529 -7.371 1.156 1.00 3.07 O ATOM 311 CB VAL A 130 -8.954 -8.423 -1.827 1.00 3.64 C ATOM 312 CG1 VAL A 130 -7.499 -7.986 -1.750 1.00 4.21 C ATOM 313 CG2 VAL A 130 -9.136 -9.517 -2.868 1.00 4.01 C ATOM 0 H VAL A 130 -11.243 -9.382 -1.419 1.00 3.08 H new ATOM 0 HA VAL A 130 -8.746 -9.637 -0.056 1.00 3.25 H new ATOM 0 HB VAL A 130 -9.552 -7.563 -2.129 1.00 3.64 H new ATOM 0 HG11 VAL A 130 -7.167 -7.651 -2.733 1.00 4.21 H new ATOM 0 HG12 VAL A 130 -7.402 -7.168 -1.036 1.00 4.21 H new ATOM 0 HG13 VAL A 130 -6.884 -8.825 -1.426 1.00 4.21 H new ATOM 0 HG21 VAL A 130 -8.782 -9.161 -3.835 1.00 4.01 H new ATOM 0 HG22 VAL A 130 -8.565 -10.398 -2.574 1.00 4.01 H new ATOM 0 HG23 VAL A 130 -10.192 -9.777 -2.942 1.00 4.01 H new ATOM 323 N ASP A 131 -10.679 -7.075 0.563 1.00 3.07 N ATOM 324 CA ASP A 131 -10.874 -5.920 1.431 1.00 2.98 C ATOM 325 C ASP A 131 -10.434 -6.232 2.858 1.00 2.87 C ATOM 326 O ASP A 131 -9.916 -5.365 3.562 1.00 2.83 O ATOM 327 CB ASP A 131 -12.341 -5.488 1.420 1.00 3.04 C ATOM 328 CG ASP A 131 -12.616 -4.399 0.402 1.00 3.33 C ATOM 329 OD1 ASP A 131 -11.946 -4.388 -0.652 1.00 4.65 O ATOM 330 OD2 ASP A 131 -13.502 -3.557 0.659 1.00 3.13 O ATOM 0 H ASP A 131 -11.503 -7.342 0.025 1.00 3.07 H new ATOM 0 HA ASP A 131 -10.260 -5.104 1.051 1.00 2.98 H new ATOM 0 HB2 ASP A 131 -12.969 -6.352 1.203 1.00 3.04 H new ATOM 0 HB3 ASP A 131 -12.620 -5.133 2.412 1.00 3.04 H new ATOM 335 N TYR A 132 -10.644 -7.474 3.278 1.00 2.88 N ATOM 336 CA TYR A 132 -10.273 -7.900 4.622 1.00 2.84 C ATOM 337 C TYR A 132 -8.757 -8.017 4.757 1.00 2.82 C ATOM 338 O TYR A 132 -8.186 -7.666 5.789 1.00 2.79 O ATOM 339 CB TYR A 132 -10.931 -9.240 4.956 1.00 3.00 C ATOM 340 CG TYR A 132 -11.888 -9.170 6.124 1.00 2.94 C ATOM 341 CD1 TYR A 132 -11.438 -9.342 7.427 1.00 3.98 C ATOM 342 CD2 TYR A 132 -13.242 -8.932 5.925 1.00 2.79 C ATOM 343 CE1 TYR A 132 -12.309 -9.280 8.498 1.00 4.08 C ATOM 344 CE2 TYR A 132 -14.120 -8.866 6.989 1.00 3.07 C ATOM 345 CZ TYR A 132 -13.649 -9.041 8.273 1.00 3.32 C ATOM 346 OH TYR A 132 -14.520 -8.977 9.337 1.00 3.71 O ATOM 0 H TYR A 132 -11.069 -8.204 2.707 1.00 2.88 H new ATOM 0 HA TYR A 132 -10.626 -7.145 5.325 1.00 2.84 H new ATOM 0 HB2 TYR A 132 -11.468 -9.600 4.078 1.00 3.00 H new ATOM 0 HB3 TYR A 132 -10.154 -9.972 5.177 1.00 3.00 H new ATOM 0 HD1 TYR A 132 -10.389 -9.527 7.606 1.00 3.98 H new ATOM 0 HD2 TYR A 132 -13.615 -8.796 4.920 1.00 2.79 H new ATOM 0 HE1 TYR A 132 -11.943 -9.418 9.505 1.00 4.08 H new ATOM 0 HE2 TYR A 132 -15.169 -8.678 6.816 1.00 3.07 H new ATOM 0 HH TYR A 132 -15.426 -8.801 9.008 1.00 3.71 H new ATOM 356 N ALA A 133 -8.113 -8.514 3.706 1.00 2.89 N ATOM 357 CA ALA A 133 -6.665 -8.675 3.705 1.00 2.94 C ATOM 358 C ALA A 133 -5.961 -7.324 3.632 1.00 2.74 C ATOM 359 O ALA A 133 -5.033 -7.055 4.395 1.00 2.74 O ATOM 360 CB ALA A 133 -6.233 -9.560 2.544 1.00 3.18 C ATOM 0 H ALA A 133 -8.571 -8.812 2.845 1.00 2.89 H new ATOM 0 HA ALA A 133 -6.378 -9.155 4.641 1.00 2.94 H new ATOM 0 HB1 ALA A 133 -5.149 -9.672 2.555 1.00 3.18 H new ATOM 0 HB2 ALA A 133 -6.700 -10.540 2.640 1.00 3.18 H new ATOM 0 HB3 ALA A 133 -6.541 -9.103 1.604 1.00 3.18 H new ATOM 366 N ILE A 134 -6.409 -6.479 2.710 1.00 2.66 N ATOM 367 CA ILE A 134 -5.822 -5.155 2.538 1.00 2.54 C ATOM 368 C ILE A 134 -5.997 -4.309 3.795 1.00 2.39 C ATOM 369 O ILE A 134 -5.159 -3.463 4.108 1.00 2.27 O ATOM 370 CB ILE A 134 -6.447 -4.413 1.342 1.00 2.59 C ATOM 371 CG1 ILE A 134 -5.677 -3.122 1.057 1.00 3.16 C ATOM 372 CG2 ILE A 134 -7.914 -4.112 1.614 1.00 2.92 C ATOM 373 CD1 ILE A 134 -5.756 -2.679 -0.387 1.00 2.68 C ATOM 0 H ILE A 134 -7.176 -6.687 2.071 1.00 2.66 H new ATOM 0 HA ILE A 134 -4.759 -5.303 2.347 1.00 2.54 H new ATOM 0 HB ILE A 134 -6.384 -5.053 0.462 1.00 2.59 H new ATOM 0 HG12 ILE A 134 -6.066 -2.328 1.694 1.00 3.16 H new ATOM 0 HG13 ILE A 134 -4.631 -3.265 1.328 1.00 3.16 H new ATOM 0 HG21 ILE A 134 -8.342 -3.587 0.760 1.00 2.92 H new ATOM 0 HG22 ILE A 134 -8.453 -5.046 1.774 1.00 2.92 H new ATOM 0 HG23 ILE A 134 -7.998 -3.487 2.503 1.00 2.92 H new ATOM 0 HD11 ILE A 134 -5.188 -1.758 -0.517 1.00 2.68 H new ATOM 0 HD12 ILE A 134 -5.340 -3.455 -1.029 1.00 2.68 H new ATOM 0 HD13 ILE A 134 -6.797 -2.504 -0.657 1.00 2.68 H new ATOM 385 N ARG A 135 -7.090 -4.545 4.513 1.00 2.47 N ATOM 386 CA ARG A 135 -7.375 -3.806 5.737 1.00 2.40 C ATOM 387 C ARG A 135 -6.211 -3.910 6.718 1.00 2.33 C ATOM 388 O ARG A 135 -5.912 -2.963 7.446 1.00 2.21 O ATOM 389 CB ARG A 135 -8.655 -4.331 6.390 1.00 2.67 C ATOM 390 CG ARG A 135 -9.852 -3.413 6.208 1.00 2.62 C ATOM 391 CD ARG A 135 -10.358 -2.886 7.542 1.00 2.79 C ATOM 392 NE ARG A 135 -11.585 -2.108 7.393 1.00 2.90 N ATOM 393 CZ ARG A 135 -12.787 -2.653 7.247 1.00 3.54 C ATOM 394 NH1 ARG A 135 -12.923 -3.972 7.229 1.00 4.37 N ATOM 395 NH2 ARG A 135 -13.857 -1.879 7.118 1.00 4.22 N ATOM 0 H ARG A 135 -7.793 -5.242 4.268 1.00 2.47 H new ATOM 0 HA ARG A 135 -7.514 -2.757 5.474 1.00 2.40 H new ATOM 0 HB2 ARG A 135 -8.891 -5.309 5.972 1.00 2.67 H new ATOM 0 HB3 ARG A 135 -8.477 -4.475 7.456 1.00 2.67 H new ATOM 0 HG2 ARG A 135 -9.576 -2.576 5.566 1.00 2.62 H new ATOM 0 HG3 ARG A 135 -10.652 -3.953 5.702 1.00 2.62 H new ATOM 0 HD2 ARG A 135 -10.539 -3.722 8.217 1.00 2.79 H new ATOM 0 HD3 ARG A 135 -9.589 -2.266 8.002 1.00 2.79 H new ATOM 0 HE ARG A 135 -11.515 -1.090 7.402 1.00 2.90 H new ATOM 0 HH11 ARG A 135 -12.103 -4.571 7.327 1.00 4.37 H new ATOM 0 HH12 ARG A 135 -13.848 -4.388 7.117 1.00 4.37 H new ATOM 0 HH21 ARG A 135 -13.757 -0.864 7.131 1.00 4.22 H new ATOM 0 HH22 ARG A 135 -14.780 -2.299 7.006 1.00 4.22 H new ATOM 409 N LYS A 136 -5.558 -5.066 6.733 1.00 2.51 N ATOM 410 CA LYS A 136 -4.426 -5.295 7.623 1.00 2.61 C ATOM 411 C LYS A 136 -3.272 -4.356 7.289 1.00 2.38 C ATOM 412 O LYS A 136 -2.408 -4.097 8.126 1.00 2.43 O ATOM 413 CB LYS A 136 -3.959 -6.749 7.525 1.00 2.99 C ATOM 414 CG LYS A 136 -4.940 -7.745 8.120 1.00 3.05 C ATOM 415 CD LYS A 136 -4.943 -7.685 9.638 1.00 3.90 C ATOM 416 CE LYS A 136 -5.426 -8.993 10.246 1.00 4.30 C ATOM 417 NZ LYS A 136 -6.334 -8.764 11.404 1.00 5.01 N ATOM 0 H LYS A 136 -5.793 -5.860 6.138 1.00 2.51 H new ATOM 0 HA LYS A 136 -4.752 -5.093 8.643 1.00 2.61 H new ATOM 0 HB2 LYS A 136 -3.792 -6.998 6.477 1.00 2.99 H new ATOM 0 HB3 LYS A 136 -3.000 -6.849 8.033 1.00 2.99 H new ATOM 0 HG2 LYS A 136 -5.942 -7.538 7.745 1.00 3.05 H new ATOM 0 HG3 LYS A 136 -4.679 -8.752 7.795 1.00 3.05 H new ATOM 0 HD2 LYS A 136 -3.937 -7.465 9.997 1.00 3.90 H new ATOM 0 HD3 LYS A 136 -5.585 -6.869 9.970 1.00 3.90 H new ATOM 0 HE2 LYS A 136 -5.946 -9.576 9.486 1.00 4.30 H new ATOM 0 HE3 LYS A 136 -4.568 -9.583 10.568 1.00 4.30 H new ATOM 0 HZ1 LYS A 136 -6.641 -9.679 11.790 1.00 5.01 H new ATOM 0 HZ2 LYS A 136 -5.830 -8.229 12.140 1.00 5.01 H new ATOM 0 HZ3 LYS A 136 -7.166 -8.223 11.091 1.00 5.01 H new ATOM 431 N ALA A 137 -3.265 -3.848 6.060 1.00 2.22 N ATOM 432 CA ALA A 137 -2.219 -2.935 5.617 1.00 2.16 C ATOM 433 C ALA A 137 -2.430 -1.538 6.191 1.00 1.98 C ATOM 434 O ALA A 137 -1.514 -0.944 6.760 1.00 2.10 O ATOM 435 CB ALA A 137 -2.173 -2.882 4.097 1.00 2.17 C ATOM 0 H ALA A 137 -3.972 -4.054 5.354 1.00 2.22 H new ATOM 0 HA ALA A 137 -1.264 -3.310 5.985 1.00 2.16 H new ATOM 0 HB1 ALA A 137 -1.387 -2.196 3.780 1.00 2.17 H new ATOM 0 HB2 ALA A 137 -1.966 -3.877 3.704 1.00 2.17 H new ATOM 0 HB3 ALA A 137 -3.133 -2.534 3.716 1.00 2.17 H new ATOM 441 N PHE A 138 -3.644 -1.018 6.037 1.00 1.88 N ATOM 442 CA PHE A 138 -3.975 0.311 6.538 1.00 1.92 C ATOM 443 C PHE A 138 -4.120 0.299 8.057 1.00 2.00 C ATOM 444 O PHE A 138 -3.938 1.322 8.716 1.00 2.16 O ATOM 445 CB PHE A 138 -5.270 0.813 5.896 1.00 2.10 C ATOM 446 CG PHE A 138 -5.043 1.747 4.741 1.00 2.64 C ATOM 447 CD1 PHE A 138 -4.825 1.252 3.465 1.00 4.00 C ATOM 448 CD2 PHE A 138 -5.047 3.119 4.932 1.00 3.32 C ATOM 449 CE1 PHE A 138 -4.615 2.109 2.402 1.00 5.37 C ATOM 450 CE2 PHE A 138 -4.838 3.981 3.872 1.00 4.48 C ATOM 451 CZ PHE A 138 -4.623 3.475 2.605 1.00 5.38 C ATOM 0 H PHE A 138 -4.414 -1.497 5.570 1.00 1.88 H new ATOM 0 HA PHE A 138 -3.160 0.985 6.273 1.00 1.92 H new ATOM 0 HB2 PHE A 138 -5.851 -0.043 5.552 1.00 2.10 H new ATOM 0 HB3 PHE A 138 -5.868 1.322 6.652 1.00 2.10 H new ATOM 0 HD1 PHE A 138 -4.819 0.185 3.300 1.00 4.00 H new ATOM 0 HD2 PHE A 138 -5.215 3.520 5.921 1.00 3.32 H new ATOM 0 HE1 PHE A 138 -4.445 1.711 1.413 1.00 5.37 H new ATOM 0 HE2 PHE A 138 -4.843 5.049 4.034 1.00 4.48 H new ATOM 0 HZ PHE A 138 -4.461 4.146 1.775 1.00 5.38 H new ATOM 461 N GLN A 139 -4.448 -0.867 8.605 1.00 2.03 N ATOM 462 CA GLN A 139 -4.619 -1.012 10.046 1.00 2.19 C ATOM 463 C GLN A 139 -3.296 -0.800 10.775 1.00 2.17 C ATOM 464 O GLN A 139 -3.188 0.059 11.650 1.00 2.46 O ATOM 465 CB GLN A 139 -5.180 -2.396 10.377 1.00 2.48 C ATOM 466 CG GLN A 139 -5.340 -2.647 11.868 1.00 2.82 C ATOM 467 CD GLN A 139 -4.196 -3.452 12.451 1.00 3.80 C ATOM 468 OE1 GLN A 139 -3.268 -2.898 13.041 1.00 5.12 O ATOM 469 NE2 GLN A 139 -4.255 -4.769 12.288 1.00 4.00 N ATOM 0 H GLN A 139 -4.600 -1.724 8.073 1.00 2.03 H new ATOM 0 HA GLN A 139 -5.324 -0.251 10.381 1.00 2.19 H new ATOM 0 HB2 GLN A 139 -6.149 -2.512 9.891 1.00 2.48 H new ATOM 0 HB3 GLN A 139 -4.521 -3.156 9.958 1.00 2.48 H new ATOM 0 HG2 GLN A 139 -5.409 -1.691 12.388 1.00 2.82 H new ATOM 0 HG3 GLN A 139 -6.277 -3.174 12.045 1.00 2.82 H new ATOM 0 HE21 GLN A 139 -5.043 -5.187 11.792 1.00 4.00 H new ATOM 0 HE22 GLN A 139 -3.513 -5.362 12.658 1.00 4.00 H new ATOM 478 N VAL A 140 -2.290 -1.587 10.407 1.00 2.11 N ATOM 479 CA VAL A 140 -0.974 -1.485 11.026 1.00 2.31 C ATOM 480 C VAL A 140 -0.460 -0.050 10.990 1.00 2.05 C ATOM 481 O VAL A 140 0.111 0.440 11.964 1.00 2.42 O ATOM 482 CB VAL A 140 0.048 -2.402 10.326 1.00 2.49 C ATOM 483 CG1 VAL A 140 0.019 -2.183 8.821 1.00 2.09 C ATOM 484 CG2 VAL A 140 1.444 -2.164 10.881 1.00 3.57 C ATOM 0 H VAL A 140 -2.361 -2.302 9.683 1.00 2.11 H new ATOM 0 HA VAL A 140 -1.086 -1.802 12.063 1.00 2.31 H new ATOM 0 HB VAL A 140 -0.225 -3.439 10.523 1.00 2.49 H new ATOM 0 HG11 VAL A 140 0.747 -2.839 8.344 1.00 2.09 H new ATOM 0 HG12 VAL A 140 -0.977 -2.408 8.440 1.00 2.09 H new ATOM 0 HG13 VAL A 140 0.266 -1.145 8.600 1.00 2.09 H new ATOM 0 HG21 VAL A 140 2.153 -2.820 10.376 1.00 3.57 H new ATOM 0 HG22 VAL A 140 1.729 -1.125 10.716 1.00 3.57 H new ATOM 0 HG23 VAL A 140 1.452 -2.377 11.950 1.00 3.57 H new ATOM 494 N TRP A 141 -0.667 0.619 9.862 1.00 1.62 N ATOM 495 CA TRP A 141 -0.225 1.999 9.699 1.00 1.60 C ATOM 496 C TRP A 141 -1.199 2.964 10.365 1.00 1.81 C ATOM 497 O TRP A 141 -0.865 4.122 10.618 1.00 2.31 O ATOM 498 CB TRP A 141 -0.085 2.340 8.215 1.00 1.43 C ATOM 499 CG TRP A 141 0.889 1.460 7.492 1.00 1.68 C ATOM 500 CD1 TRP A 141 0.689 0.817 6.304 1.00 2.41 C ATOM 501 CD2 TRP A 141 2.216 1.124 7.913 1.00 2.81 C ATOM 502 NE1 TRP A 141 1.811 0.102 5.961 1.00 3.38 N ATOM 503 CE2 TRP A 141 2.763 0.275 6.932 1.00 3.59 C ATOM 504 CE3 TRP A 141 2.996 1.460 9.023 1.00 3.87 C ATOM 505 CZ2 TRP A 141 4.052 -0.242 7.029 1.00 4.91 C ATOM 506 CZ3 TRP A 141 4.275 0.946 9.118 1.00 5.20 C ATOM 507 CH2 TRP A 141 4.793 0.103 8.126 1.00 5.59 C ATOM 0 H TRP A 141 -1.138 0.228 9.046 1.00 1.62 H new ATOM 0 HA TRP A 141 0.747 2.102 10.181 1.00 1.60 H new ATOM 0 HB2 TRP A 141 -1.061 2.258 7.737 1.00 1.43 H new ATOM 0 HB3 TRP A 141 0.232 3.378 8.117 1.00 1.43 H new ATOM 0 HD1 TRP A 141 -0.218 0.864 5.720 1.00 2.41 H new ATOM 0 HE1 TRP A 141 1.918 -0.465 5.120 1.00 3.38 H new ATOM 0 HE3 TRP A 141 2.606 2.110 9.793 1.00 3.87 H new ATOM 0 HZ2 TRP A 141 4.453 -0.892 6.265 1.00 4.91 H new ATOM 0 HZ3 TRP A 141 4.886 1.198 9.972 1.00 5.20 H new ATOM 0 HH2 TRP A 141 5.797 -0.282 8.229 1.00 5.59 H new ATOM 518 N SER A 142 -2.405 2.481 10.648 1.00 1.69 N ATOM 519 CA SER A 142 -3.429 3.303 11.282 1.00 1.96 C ATOM 520 C SER A 142 -3.114 3.519 12.760 1.00 2.36 C ATOM 521 O SER A 142 -3.406 4.575 13.320 1.00 2.72 O ATOM 522 CB SER A 142 -4.803 2.649 11.132 1.00 1.99 C ATOM 523 OG SER A 142 -5.540 2.728 12.340 1.00 2.41 O ATOM 0 H SER A 142 -2.697 1.524 10.448 1.00 1.69 H new ATOM 0 HA SER A 142 -3.440 4.273 10.785 1.00 1.96 H new ATOM 0 HB2 SER A 142 -5.357 3.139 10.332 1.00 1.99 H new ATOM 0 HB3 SER A 142 -4.683 1.605 10.843 1.00 1.99 H new ATOM 0 HG SER A 142 -6.415 2.304 12.218 1.00 2.41 H new ATOM 529 N ASN A 143 -2.516 2.510 13.384 1.00 2.48 N ATOM 530 CA ASN A 143 -2.161 2.588 14.797 1.00 3.04 C ATOM 531 C ASN A 143 -0.854 3.352 14.988 1.00 3.14 C ATOM 532 O ASN A 143 -0.679 4.066 15.976 1.00 3.79 O ATOM 533 CB ASN A 143 -2.036 1.184 15.391 1.00 3.39 C ATOM 534 CG ASN A 143 -1.404 1.193 16.769 1.00 4.06 C ATOM 535 OD1 ASN A 143 -0.182 1.128 16.904 1.00 4.33 O ATOM 536 ND2 ASN A 143 -2.236 1.275 17.801 1.00 5.22 N ATOM 0 H ASN A 143 -2.267 1.629 12.934 1.00 2.48 H new ATOM 0 HA ASN A 143 -2.954 3.125 15.316 1.00 3.04 H new ATOM 0 HB2 ASN A 143 -3.024 0.729 15.451 1.00 3.39 H new ATOM 0 HB3 ASN A 143 -1.438 0.562 14.724 1.00 3.39 H new ATOM 0 HD21 ASN A 143 -1.869 1.286 18.753 1.00 5.22 H new ATOM 0 HD22 ASN A 143 -3.242 1.327 17.642 1.00 5.22 H new ATOM 543 N VAL A 144 0.060 3.196 14.036 1.00 2.62 N ATOM 544 CA VAL A 144 1.351 3.872 14.099 1.00 2.82 C ATOM 545 C VAL A 144 1.176 5.376 14.276 1.00 2.90 C ATOM 546 O VAL A 144 1.413 5.918 15.356 1.00 3.32 O ATOM 547 CB VAL A 144 2.184 3.610 12.830 1.00 3.05 C ATOM 548 CG1 VAL A 144 3.507 4.356 12.896 1.00 4.22 C ATOM 549 CG2 VAL A 144 2.412 2.117 12.643 1.00 2.43 C ATOM 0 H VAL A 144 -0.069 2.608 13.213 1.00 2.62 H new ATOM 0 HA VAL A 144 1.879 3.466 14.962 1.00 2.82 H new ATOM 0 HB VAL A 144 1.629 3.981 11.968 1.00 3.05 H new ATOM 0 HG11 VAL A 144 4.082 4.159 11.991 1.00 4.22 H new ATOM 0 HG12 VAL A 144 3.318 5.426 12.979 1.00 4.22 H new ATOM 0 HG13 VAL A 144 4.072 4.019 13.765 1.00 4.22 H new ATOM 0 HG21 VAL A 144 3.002 1.949 11.742 1.00 2.43 H new ATOM 0 HG22 VAL A 144 2.946 1.720 13.506 1.00 2.43 H new ATOM 0 HG23 VAL A 144 1.451 1.611 12.547 1.00 2.43 H new ATOM 559 N THR A 145 0.758 6.048 13.207 1.00 2.82 N ATOM 560 CA THR A 145 0.551 7.490 13.244 1.00 3.01 C ATOM 561 C THR A 145 -0.934 7.834 13.212 1.00 2.99 C ATOM 562 O THR A 145 -1.554 7.918 12.152 1.00 3.57 O ATOM 563 CB THR A 145 1.253 8.188 12.064 1.00 3.32 C ATOM 564 OG1 THR A 145 0.831 9.554 11.981 1.00 4.31 O ATOM 565 CG2 THR A 145 0.946 7.478 10.754 1.00 3.01 C ATOM 0 H THR A 145 0.556 5.616 12.305 1.00 2.82 H new ATOM 0 HA THR A 145 0.984 7.847 14.178 1.00 3.01 H new ATOM 0 HB THR A 145 2.329 8.150 12.237 1.00 3.32 H new ATOM 0 HG1 THR A 145 1.283 9.991 11.229 1.00 4.31 H new ATOM 0 HG21 THR A 145 1.453 7.989 9.936 1.00 3.01 H new ATOM 0 HG22 THR A 145 1.295 6.447 10.809 1.00 3.01 H new ATOM 0 HG23 THR A 145 -0.130 7.489 10.578 1.00 3.01 H new ATOM 573 N PRO A 146 -1.520 8.037 14.401 1.00 2.82 N ATOM 574 CA PRO A 146 -2.940 8.376 14.536 1.00 3.06 C ATOM 575 C PRO A 146 -3.251 9.781 14.032 1.00 3.23 C ATOM 576 O PRO A 146 -3.613 9.969 12.870 1.00 3.83 O ATOM 577 CB PRO A 146 -3.186 8.282 16.044 1.00 3.47 C ATOM 578 CG PRO A 146 -1.852 8.527 16.661 1.00 3.63 C ATOM 579 CD PRO A 146 -0.842 7.952 15.706 1.00 3.10 C ATOM 0 HA PRO A 146 -3.574 7.715 13.945 1.00 3.06 H new ATOM 0 HB2 PRO A 146 -3.916 9.021 16.373 1.00 3.47 H new ATOM 0 HB3 PRO A 146 -3.577 7.303 16.321 1.00 3.47 H new ATOM 0 HG2 PRO A 146 -1.682 9.593 16.813 1.00 3.63 H new ATOM 0 HG3 PRO A 146 -1.781 8.050 17.638 1.00 3.63 H new ATOM 0 HD2 PRO A 146 0.088 8.521 15.714 1.00 3.10 H new ATOM 0 HD3 PRO A 146 -0.588 6.923 15.961 1.00 3.10 H new ATOM 587 N LEU A 147 -3.106 10.766 14.912 1.00 3.78 N ATOM 588 CA LEU A 147 -3.371 12.155 14.556 1.00 4.62 C ATOM 589 C LEU A 147 -4.859 12.378 14.302 1.00 4.57 C ATOM 590 O LEU A 147 -5.560 12.964 15.127 1.00 5.35 O ATOM 591 CB LEU A 147 -2.566 12.547 13.316 1.00 5.56 C ATOM 592 CG LEU A 147 -1.475 13.597 13.529 1.00 6.88 C ATOM 593 CD1 LEU A 147 -2.067 14.873 14.107 1.00 8.01 C ATOM 594 CD2 LEU A 147 -0.382 13.055 14.438 1.00 7.26 C ATOM 0 H LEU A 147 -2.806 10.628 15.877 1.00 3.78 H new ATOM 0 HA LEU A 147 -3.066 12.783 15.393 1.00 4.62 H new ATOM 0 HB2 LEU A 147 -2.103 11.648 12.909 1.00 5.56 H new ATOM 0 HB3 LEU A 147 -3.258 12.919 12.561 1.00 5.56 H new ATOM 0 HG LEU A 147 -1.031 13.832 12.562 1.00 6.88 H new ATOM 0 HD11 LEU A 147 -1.276 15.608 14.252 1.00 8.01 H new ATOM 0 HD12 LEU A 147 -2.812 15.272 13.419 1.00 8.01 H new ATOM 0 HD13 LEU A 147 -2.538 14.654 15.065 1.00 8.01 H new ATOM 0 HD21 LEU A 147 0.386 13.816 14.578 1.00 7.26 H new ATOM 0 HD22 LEU A 147 -0.811 12.790 15.404 1.00 7.26 H new ATOM 0 HD23 LEU A 147 0.063 12.170 13.984 1.00 7.26 H new ATOM 606 N LYS A 148 -5.335 11.906 13.155 1.00 3.96 N ATOM 607 CA LYS A 148 -6.740 12.049 12.792 1.00 4.07 C ATOM 608 C LYS A 148 -7.402 10.685 12.629 1.00 3.48 C ATOM 609 O LYS A 148 -6.765 9.722 12.202 1.00 3.14 O ATOM 610 CB LYS A 148 -6.873 12.851 11.496 1.00 4.37 C ATOM 611 CG LYS A 148 -5.704 12.668 10.544 1.00 5.13 C ATOM 612 CD LYS A 148 -5.599 11.232 10.060 1.00 5.71 C ATOM 613 CE LYS A 148 -4.720 11.123 8.823 1.00 7.80 C ATOM 614 NZ LYS A 148 -5.354 10.289 7.764 1.00 9.23 N ATOM 0 H LYS A 148 -4.768 11.421 12.460 1.00 3.96 H new ATOM 0 HA LYS A 148 -7.245 12.583 13.597 1.00 4.07 H new ATOM 0 HB2 LYS A 148 -7.792 12.557 10.990 1.00 4.37 H new ATOM 0 HB3 LYS A 148 -6.968 13.909 11.741 1.00 4.37 H new ATOM 0 HG2 LYS A 148 -5.822 13.333 9.689 1.00 5.13 H new ATOM 0 HG3 LYS A 148 -4.778 12.953 11.044 1.00 5.13 H new ATOM 0 HD2 LYS A 148 -5.190 10.608 10.855 1.00 5.71 H new ATOM 0 HD3 LYS A 148 -6.594 10.849 9.835 1.00 5.71 H new ATOM 0 HE2 LYS A 148 -4.521 12.120 8.430 1.00 7.80 H new ATOM 0 HE3 LYS A 148 -3.758 10.691 9.098 1.00 7.80 H new ATOM 0 HZ1 LYS A 148 -4.830 10.402 6.873 1.00 9.23 H new ATOM 0 HZ2 LYS A 148 -5.336 9.290 8.052 1.00 9.23 H new ATOM 0 HZ3 LYS A 148 -6.339 10.592 7.627 1.00 9.23 H new ATOM 628 N PHE A 149 -8.684 10.610 12.970 1.00 3.89 N ATOM 629 CA PHE A 149 -9.433 9.363 12.861 1.00 3.83 C ATOM 630 C PHE A 149 -10.869 9.628 12.420 1.00 3.83 C ATOM 631 O PHE A 149 -11.585 10.414 13.041 1.00 4.53 O ATOM 632 CB PHE A 149 -9.426 8.621 14.199 1.00 4.95 C ATOM 633 CG PHE A 149 -10.165 7.313 14.162 1.00 4.64 C ATOM 634 CD1 PHE A 149 -9.518 6.148 13.784 1.00 4.68 C ATOM 635 CD2 PHE A 149 -11.506 7.250 14.506 1.00 5.27 C ATOM 636 CE1 PHE A 149 -10.195 4.943 13.749 1.00 5.45 C ATOM 637 CE2 PHE A 149 -12.187 6.048 14.474 1.00 5.78 C ATOM 638 CZ PHE A 149 -11.531 4.893 14.094 1.00 5.90 C ATOM 0 H PHE A 149 -9.226 11.398 13.324 1.00 3.89 H new ATOM 0 HA PHE A 149 -8.949 8.742 12.107 1.00 3.83 H new ATOM 0 HB2 PHE A 149 -8.394 8.438 14.499 1.00 4.95 H new ATOM 0 HB3 PHE A 149 -9.871 9.259 14.962 1.00 4.95 H new ATOM 0 HD1 PHE A 149 -8.473 6.181 13.514 1.00 4.68 H new ATOM 0 HD2 PHE A 149 -12.024 8.150 14.802 1.00 5.27 H new ATOM 0 HE1 PHE A 149 -9.679 4.042 13.452 1.00 5.45 H new ATOM 0 HE2 PHE A 149 -13.232 6.011 14.746 1.00 5.78 H new ATOM 0 HZ PHE A 149 -12.062 3.953 14.067 1.00 5.90 H new ATOM 648 N SER A 150 -11.283 8.967 11.344 1.00 3.40 N ATOM 649 CA SER A 150 -12.632 9.134 10.816 1.00 3.75 C ATOM 650 C SER A 150 -12.888 8.168 9.663 1.00 3.73 C ATOM 651 O SER A 150 -12.232 8.235 8.624 1.00 3.46 O ATOM 652 CB SER A 150 -12.844 10.574 10.346 1.00 3.78 C ATOM 653 OG SER A 150 -14.195 10.797 9.978 1.00 4.32 O ATOM 0 H SER A 150 -10.704 8.311 10.821 1.00 3.40 H new ATOM 0 HA SER A 150 -13.338 8.913 11.616 1.00 3.75 H new ATOM 0 HB2 SER A 150 -12.562 11.265 11.141 1.00 3.78 H new ATOM 0 HB3 SER A 150 -12.193 10.782 9.497 1.00 3.78 H new ATOM 0 HG SER A 150 -14.429 11.734 10.145 1.00 4.32 H new ATOM 659 N LYS A 151 -13.847 7.268 9.856 1.00 4.32 N ATOM 660 CA LYS A 151 -14.192 6.288 8.833 1.00 4.63 C ATOM 661 C LYS A 151 -14.874 6.958 7.645 1.00 4.13 C ATOM 662 O LYS A 151 -16.102 6.987 7.557 1.00 4.58 O ATOM 663 CB LYS A 151 -15.109 5.211 9.419 1.00 5.69 C ATOM 664 CG LYS A 151 -14.970 3.859 8.741 1.00 5.63 C ATOM 665 CD LYS A 151 -13.603 3.246 8.993 1.00 5.60 C ATOM 666 CE LYS A 151 -13.059 2.567 7.745 1.00 4.92 C ATOM 667 NZ LYS A 151 -12.159 3.467 6.972 1.00 4.83 N ATOM 0 H LYS A 151 -14.399 7.197 10.711 1.00 4.32 H new ATOM 0 HA LYS A 151 -13.270 5.823 8.485 1.00 4.63 H new ATOM 0 HB2 LYS A 151 -14.892 5.099 10.481 1.00 5.69 H new ATOM 0 HB3 LYS A 151 -16.144 5.544 9.339 1.00 5.69 H new ATOM 0 HG2 LYS A 151 -15.745 3.186 9.108 1.00 5.63 H new ATOM 0 HG3 LYS A 151 -15.127 3.971 7.668 1.00 5.63 H new ATOM 0 HD2 LYS A 151 -12.910 4.021 9.318 1.00 5.60 H new ATOM 0 HD3 LYS A 151 -13.672 2.520 9.803 1.00 5.60 H new ATOM 0 HE2 LYS A 151 -12.515 1.666 8.029 1.00 4.92 H new ATOM 0 HE3 LYS A 151 -13.889 2.252 7.112 1.00 4.92 H new ATOM 0 HZ1 LYS A 151 -11.531 2.897 6.370 1.00 4.83 H new ATOM 0 HZ2 LYS A 151 -12.730 4.100 6.376 1.00 4.83 H new ATOM 0 HZ3 LYS A 151 -11.586 4.034 7.630 1.00 4.83 H new ATOM 681 N ILE A 152 -14.070 7.493 6.732 1.00 3.63 N ATOM 682 CA ILE A 152 -14.596 8.160 5.548 1.00 3.59 C ATOM 683 C ILE A 152 -14.055 7.524 4.272 1.00 3.98 C ATOM 684 O ILE A 152 -12.902 7.100 4.219 1.00 4.24 O ATOM 685 CB ILE A 152 -14.249 9.661 5.546 1.00 3.40 C ATOM 686 CG1 ILE A 152 -14.674 10.306 6.867 1.00 3.60 C ATOM 687 CG2 ILE A 152 -14.918 10.358 4.371 1.00 4.27 C ATOM 688 CD1 ILE A 152 -14.250 11.753 6.996 1.00 3.77 C ATOM 0 H ILE A 152 -13.052 7.477 6.790 1.00 3.63 H new ATOM 0 HA ILE A 152 -15.680 8.045 5.577 1.00 3.59 H new ATOM 0 HB ILE A 152 -13.170 9.769 5.441 1.00 3.40 H new ATOM 0 HG12 ILE A 152 -15.758 10.244 6.960 1.00 3.60 H new ATOM 0 HG13 ILE A 152 -14.250 9.736 7.694 1.00 3.60 H new ATOM 0 HG21 ILE A 152 -14.663 11.418 4.384 1.00 4.27 H new ATOM 0 HG22 ILE A 152 -14.572 9.912 3.438 1.00 4.27 H new ATOM 0 HG23 ILE A 152 -15.999 10.244 4.448 1.00 4.27 H new ATOM 0 HD11 ILE A 152 -14.584 12.146 7.956 1.00 3.77 H new ATOM 0 HD12 ILE A 152 -13.164 11.821 6.935 1.00 3.77 H new ATOM 0 HD13 ILE A 152 -14.696 12.336 6.190 1.00 3.77 H new ATOM 700 N ASN A 153 -14.897 7.462 3.246 1.00 4.48 N ATOM 701 CA ASN A 153 -14.503 6.878 1.969 1.00 5.15 C ATOM 702 C ASN A 153 -13.329 7.639 1.361 1.00 5.59 C ATOM 703 O ASN A 153 -13.017 8.756 1.776 1.00 5.90 O ATOM 704 CB ASN A 153 -15.685 6.880 0.997 1.00 5.52 C ATOM 705 CG ASN A 153 -15.807 5.577 0.232 1.00 6.33 C ATOM 706 OD1 ASN A 153 -15.829 5.566 -0.999 1.00 6.64 O ATOM 707 ND2 ASN A 153 -15.889 4.469 0.960 1.00 7.32 N ATOM 0 H ASN A 153 -15.856 7.809 3.274 1.00 4.48 H new ATOM 0 HA ASN A 153 -14.191 5.849 2.150 1.00 5.15 H new ATOM 0 HB2 ASN A 153 -16.607 7.061 1.550 1.00 5.52 H new ATOM 0 HB3 ASN A 153 -15.570 7.703 0.291 1.00 5.52 H new ATOM 0 HD21 ASN A 153 -15.974 3.562 0.501 1.00 7.32 H new ATOM 0 HD22 ASN A 153 -15.867 4.525 1.978 1.00 7.32 H new ATOM 714 N THR A 154 -12.681 7.028 0.374 1.00 6.20 N ATOM 715 CA THR A 154 -11.541 7.647 -0.290 1.00 7.06 C ATOM 716 C THR A 154 -11.995 8.714 -1.281 1.00 6.68 C ATOM 717 O THR A 154 -12.690 8.418 -2.252 1.00 6.96 O ATOM 718 CB THR A 154 -10.689 6.602 -1.034 1.00 8.88 C ATOM 719 OG1 THR A 154 -9.648 7.253 -1.772 1.00 9.50 O ATOM 720 CG2 THR A 154 -11.548 5.777 -1.981 1.00 9.85 C ATOM 0 H THR A 154 -12.927 6.105 0.017 1.00 6.20 H new ATOM 0 HA THR A 154 -10.936 8.111 0.488 1.00 7.06 H new ATOM 0 HB THR A 154 -10.247 5.934 -0.294 1.00 8.88 H new ATOM 0 HG1 THR A 154 -9.540 6.814 -2.641 1.00 9.50 H new ATOM 0 HG21 THR A 154 -10.924 5.046 -2.495 1.00 9.85 H new ATOM 0 HG22 THR A 154 -12.321 5.259 -1.413 1.00 9.85 H new ATOM 0 HG23 THR A 154 -12.015 6.434 -2.714 1.00 9.85 H new ATOM 728 N GLY A 155 -11.597 9.957 -1.028 1.00 6.61 N ATOM 729 CA GLY A 155 -11.972 11.049 -1.907 1.00 6.86 C ATOM 730 C GLY A 155 -11.288 12.351 -1.540 1.00 6.23 C ATOM 731 O GLY A 155 -10.957 13.154 -2.412 1.00 6.71 O ATOM 0 H GLY A 155 -11.022 10.227 -0.230 1.00 6.61 H new ATOM 0 HA2 GLY A 155 -11.720 10.787 -2.935 1.00 6.86 H new ATOM 0 HA3 GLY A 155 -13.053 11.187 -1.869 1.00 6.86 H new ATOM 735 N MET A 156 -11.077 12.561 -0.244 1.00 5.69 N ATOM 736 CA MET A 156 -10.428 13.776 0.236 1.00 5.69 C ATOM 737 C MET A 156 -9.055 13.948 -0.405 1.00 5.60 C ATOM 738 O MET A 156 -8.621 13.114 -1.199 1.00 6.39 O ATOM 739 CB MET A 156 -10.292 13.738 1.760 1.00 6.24 C ATOM 740 CG MET A 156 -10.852 14.970 2.451 1.00 7.43 C ATOM 741 SD MET A 156 -12.647 14.920 2.612 1.00 8.40 S ATOM 742 CE MET A 156 -13.075 16.600 2.160 1.00 9.38 C ATOM 0 H MET A 156 -11.345 11.907 0.491 1.00 5.69 H new ATOM 0 HA MET A 156 -11.049 14.626 -0.045 1.00 5.69 H new ATOM 0 HB2 MET A 156 -10.804 12.854 2.140 1.00 6.24 H new ATOM 0 HB3 MET A 156 -9.239 13.633 2.020 1.00 6.24 H new ATOM 0 HG2 MET A 156 -10.405 15.062 3.441 1.00 7.43 H new ATOM 0 HG3 MET A 156 -10.566 15.859 1.889 1.00 7.43 H new ATOM 0 HE1 MET A 156 -14.156 16.726 2.212 1.00 9.38 H new ATOM 0 HE2 MET A 156 -12.595 17.296 2.848 1.00 9.38 H new ATOM 0 HE3 MET A 156 -12.734 16.802 1.144 1.00 9.38 H new ATOM 752 N ALA A 157 -8.376 15.036 -0.055 1.00 5.41 N ATOM 753 CA ALA A 157 -7.052 15.317 -0.595 1.00 5.87 C ATOM 754 C ALA A 157 -5.965 15.014 0.431 1.00 5.27 C ATOM 755 O ALA A 157 -5.670 15.836 1.298 1.00 5.67 O ATOM 756 CB ALA A 157 -6.963 16.766 -1.048 1.00 7.17 C ATOM 0 H ALA A 157 -8.722 15.737 0.600 1.00 5.41 H new ATOM 0 HA ALA A 157 -6.893 14.668 -1.456 1.00 5.87 H new ATOM 0 HB1 ALA A 157 -5.968 16.961 -1.449 1.00 7.17 H new ATOM 0 HB2 ALA A 157 -7.709 16.952 -1.821 1.00 7.17 H new ATOM 0 HB3 ALA A 157 -7.148 17.425 -0.199 1.00 7.17 H new ATOM 762 N ASP A 158 -5.373 13.829 0.326 1.00 4.92 N ATOM 763 CA ASP A 158 -4.318 13.418 1.245 1.00 4.53 C ATOM 764 C ASP A 158 -3.823 12.014 0.910 1.00 3.48 C ATOM 765 O ASP A 158 -2.744 11.846 0.341 1.00 3.76 O ATOM 766 CB ASP A 158 -4.823 13.463 2.688 1.00 5.15 C ATOM 767 CG ASP A 158 -4.229 14.616 3.473 1.00 6.29 C ATOM 768 OD1 ASP A 158 -3.018 14.565 3.776 1.00 6.64 O ATOM 769 OD2 ASP A 158 -4.974 15.568 3.786 1.00 7.31 O ATOM 0 H ASP A 158 -5.606 13.137 -0.386 1.00 4.92 H new ATOM 0 HA ASP A 158 -3.485 14.113 1.138 1.00 4.53 H new ATOM 0 HB2 ASP A 158 -5.910 13.549 2.687 1.00 5.15 H new ATOM 0 HB3 ASP A 158 -4.578 12.524 3.185 1.00 5.15 H new ATOM 774 N ILE A 159 -4.617 11.011 1.269 1.00 2.62 N ATOM 775 CA ILE A 159 -4.258 9.623 1.007 1.00 1.85 C ATOM 776 C ILE A 159 -5.268 8.961 0.074 1.00 1.79 C ATOM 777 O ILE A 159 -5.828 7.911 0.392 1.00 2.04 O ATOM 778 CB ILE A 159 -4.171 8.808 2.311 1.00 1.76 C ATOM 779 CG1 ILE A 159 -3.458 9.617 3.396 1.00 2.53 C ATOM 780 CG2 ILE A 159 -3.450 7.491 2.064 1.00 2.34 C ATOM 781 CD1 ILE A 159 -2.044 10.007 3.028 1.00 3.35 C ATOM 0 H ILE A 159 -5.512 11.134 1.742 1.00 2.62 H new ATOM 0 HA ILE A 159 -3.278 9.635 0.530 1.00 1.85 H new ATOM 0 HB ILE A 159 -5.182 8.588 2.654 1.00 1.76 H new ATOM 0 HG12 ILE A 159 -4.033 10.520 3.602 1.00 2.53 H new ATOM 0 HG13 ILE A 159 -3.438 9.035 4.317 1.00 2.53 H new ATOM 0 HG21 ILE A 159 -3.396 6.926 2.994 1.00 2.34 H new ATOM 0 HG22 ILE A 159 -3.995 6.912 1.319 1.00 2.34 H new ATOM 0 HG23 ILE A 159 -2.442 7.691 1.702 1.00 2.34 H new ATOM 0 HD11 ILE A 159 -1.600 10.578 3.843 1.00 3.35 H new ATOM 0 HD12 ILE A 159 -1.453 9.108 2.851 1.00 3.35 H new ATOM 0 HD13 ILE A 159 -2.058 10.616 2.124 1.00 3.35 H new ATOM 793 N LEU A 160 -5.494 9.581 -1.079 1.00 2.07 N ATOM 794 CA LEU A 160 -6.435 9.052 -2.060 1.00 2.27 C ATOM 795 C LEU A 160 -5.784 7.962 -2.906 1.00 2.03 C ATOM 796 O LEU A 160 -4.594 8.028 -3.214 1.00 1.96 O ATOM 797 CB LEU A 160 -6.947 10.176 -2.962 1.00 2.90 C ATOM 798 CG LEU A 160 -7.999 9.779 -3.999 1.00 3.58 C ATOM 799 CD1 LEU A 160 -9.252 10.625 -3.839 1.00 4.66 C ATOM 800 CD2 LEU A 160 -7.437 9.914 -5.407 1.00 3.70 C ATOM 0 H LEU A 160 -5.039 10.450 -1.357 1.00 2.07 H new ATOM 0 HA LEU A 160 -7.276 8.615 -1.522 1.00 2.27 H new ATOM 0 HB2 LEU A 160 -7.366 10.959 -2.330 1.00 2.90 H new ATOM 0 HB3 LEU A 160 -6.096 10.611 -3.486 1.00 2.90 H new ATOM 0 HG LEU A 160 -8.268 8.735 -3.835 1.00 3.58 H new ATOM 0 HD11 LEU A 160 -9.989 10.328 -4.585 1.00 4.66 H new ATOM 0 HD12 LEU A 160 -9.666 10.477 -2.841 1.00 4.66 H new ATOM 0 HD13 LEU A 160 -9.001 11.677 -3.975 1.00 4.66 H new ATOM 0 HD21 LEU A 160 -8.199 9.627 -6.132 1.00 3.70 H new ATOM 0 HD22 LEU A 160 -7.140 10.948 -5.583 1.00 3.70 H new ATOM 0 HD23 LEU A 160 -6.569 9.263 -5.516 1.00 3.70 H new ATOM 812 N VAL A 161 -6.574 6.961 -3.280 1.00 2.10 N ATOM 813 CA VAL A 161 -6.076 5.858 -4.093 1.00 1.98 C ATOM 814 C VAL A 161 -5.821 6.304 -5.528 1.00 1.99 C ATOM 815 O VAL A 161 -6.754 6.466 -6.315 1.00 2.32 O ATOM 816 CB VAL A 161 -7.064 4.676 -4.103 1.00 2.20 C ATOM 817 CG1 VAL A 161 -6.541 3.549 -4.980 1.00 2.91 C ATOM 818 CG2 VAL A 161 -7.321 4.186 -2.686 1.00 2.99 C ATOM 0 H VAL A 161 -7.561 6.891 -3.033 1.00 2.10 H new ATOM 0 HA VAL A 161 -5.137 5.534 -3.644 1.00 1.98 H new ATOM 0 HB VAL A 161 -8.010 5.019 -4.522 1.00 2.20 H new ATOM 0 HG11 VAL A 161 -7.253 2.723 -4.974 1.00 2.91 H new ATOM 0 HG12 VAL A 161 -6.413 3.911 -6.000 1.00 2.91 H new ATOM 0 HG13 VAL A 161 -5.582 3.204 -4.595 1.00 2.91 H new ATOM 0 HG21 VAL A 161 -8.021 3.351 -2.711 1.00 2.99 H new ATOM 0 HG22 VAL A 161 -6.382 3.859 -2.238 1.00 2.99 H new ATOM 0 HG23 VAL A 161 -7.744 4.996 -2.092 1.00 2.99 H new ATOM 828 N VAL A 162 -4.550 6.503 -5.864 1.00 1.80 N ATOM 829 CA VAL A 162 -4.170 6.930 -7.205 1.00 1.91 C ATOM 830 C VAL A 162 -3.580 5.773 -8.004 1.00 1.76 C ATOM 831 O VAL A 162 -2.775 4.996 -7.489 1.00 1.86 O ATOM 832 CB VAL A 162 -3.149 8.081 -7.160 1.00 2.08 C ATOM 833 CG1 VAL A 162 -2.912 8.640 -8.555 1.00 2.41 C ATOM 834 CG2 VAL A 162 -3.620 9.174 -6.212 1.00 2.40 C ATOM 0 H VAL A 162 -3.766 6.375 -5.225 1.00 1.80 H new ATOM 0 HA VAL A 162 -5.079 7.280 -7.694 1.00 1.91 H new ATOM 0 HB VAL A 162 -2.203 7.690 -6.786 1.00 2.08 H new ATOM 0 HG11 VAL A 162 -2.187 9.453 -8.503 1.00 2.41 H new ATOM 0 HG12 VAL A 162 -2.527 7.852 -9.202 1.00 2.41 H new ATOM 0 HG13 VAL A 162 -3.851 9.017 -8.960 1.00 2.41 H new ATOM 0 HG21 VAL A 162 -2.886 9.980 -6.192 1.00 2.40 H new ATOM 0 HG22 VAL A 162 -4.578 9.564 -6.554 1.00 2.40 H new ATOM 0 HG23 VAL A 162 -3.733 8.762 -5.209 1.00 2.40 H new ATOM 844 N PHE A 163 -3.986 5.663 -9.264 1.00 1.80 N ATOM 845 CA PHE A 163 -3.498 4.601 -10.135 1.00 1.86 C ATOM 846 C PHE A 163 -2.915 5.177 -11.422 1.00 1.95 C ATOM 847 O PHE A 163 -3.507 6.058 -12.044 1.00 2.21 O ATOM 848 CB PHE A 163 -4.628 3.624 -10.466 1.00 2.20 C ATOM 849 CG PHE A 163 -5.628 4.173 -11.442 1.00 2.60 C ATOM 850 CD1 PHE A 163 -6.513 5.170 -11.061 1.00 3.68 C ATOM 851 CD2 PHE A 163 -5.685 3.693 -12.741 1.00 3.34 C ATOM 852 CE1 PHE A 163 -7.434 5.678 -11.957 1.00 4.52 C ATOM 853 CE2 PHE A 163 -6.604 4.198 -13.641 1.00 4.14 C ATOM 854 CZ PHE A 163 -7.481 5.190 -13.249 1.00 4.42 C ATOM 0 H PHE A 163 -4.652 6.297 -9.705 1.00 1.80 H new ATOM 0 HA PHE A 163 -2.708 4.067 -9.607 1.00 1.86 H new ATOM 0 HB2 PHE A 163 -4.199 2.709 -10.874 1.00 2.20 H new ATOM 0 HB3 PHE A 163 -5.143 3.351 -9.545 1.00 2.20 H new ATOM 0 HD1 PHE A 163 -6.482 5.554 -10.052 1.00 3.68 H new ATOM 0 HD2 PHE A 163 -5.004 2.916 -13.053 1.00 3.34 H new ATOM 0 HE1 PHE A 163 -8.117 6.456 -11.648 1.00 4.52 H new ATOM 0 HE2 PHE A 163 -6.636 3.817 -14.651 1.00 4.14 H new ATOM 0 HZ PHE A 163 -8.202 5.583 -13.950 1.00 4.42 H new ATOM 864 N ALA A 164 -1.750 4.672 -11.816 1.00 1.87 N ATOM 865 CA ALA A 164 -1.087 5.134 -13.029 1.00 2.03 C ATOM 866 C ALA A 164 -0.342 3.995 -13.715 1.00 2.22 C ATOM 867 O ALA A 164 0.702 3.547 -13.239 1.00 2.38 O ATOM 868 CB ALA A 164 -0.132 6.274 -12.706 1.00 2.21 C ATOM 0 H ALA A 164 -1.246 3.942 -11.312 1.00 1.87 H new ATOM 0 HA ALA A 164 -1.851 5.498 -13.716 1.00 2.03 H new ATOM 0 HB1 ALA A 164 0.357 6.610 -13.621 1.00 2.21 H new ATOM 0 HB2 ALA A 164 -0.689 7.102 -12.267 1.00 2.21 H new ATOM 0 HB3 ALA A 164 0.621 5.928 -11.998 1.00 2.21 H new ATOM 874 N ARG A 165 -0.884 3.529 -14.836 1.00 2.39 N ATOM 875 CA ARG A 165 -0.271 2.440 -15.586 1.00 2.72 C ATOM 876 C ARG A 165 -0.442 2.651 -17.088 1.00 2.92 C ATOM 877 O ARG A 165 -1.100 3.596 -17.521 1.00 2.88 O ATOM 878 CB ARG A 165 -0.884 1.100 -15.176 1.00 3.01 C ATOM 879 CG ARG A 165 -2.339 0.945 -15.586 1.00 2.75 C ATOM 880 CD ARG A 165 -2.569 -0.355 -16.341 1.00 3.07 C ATOM 881 NE ARG A 165 -2.472 -0.173 -17.787 1.00 3.99 N ATOM 882 CZ ARG A 165 -3.401 0.438 -18.515 1.00 4.90 C ATOM 883 NH1 ARG A 165 -4.490 0.922 -17.935 1.00 5.31 N ATOM 884 NH2 ARG A 165 -3.240 0.565 -19.826 1.00 6.08 N ATOM 0 H ARG A 165 -1.747 3.889 -15.244 1.00 2.39 H new ATOM 0 HA ARG A 165 0.794 2.429 -15.356 1.00 2.72 H new ATOM 0 HB2 ARG A 165 -0.302 0.293 -15.621 1.00 3.01 H new ATOM 0 HB3 ARG A 165 -0.807 0.990 -14.094 1.00 3.01 H new ATOM 0 HG2 ARG A 165 -2.973 0.969 -14.699 1.00 2.75 H new ATOM 0 HG3 ARG A 165 -2.634 1.788 -16.212 1.00 2.75 H new ATOM 0 HD2 ARG A 165 -1.837 -1.096 -16.019 1.00 3.07 H new ATOM 0 HD3 ARG A 165 -3.553 -0.750 -16.091 1.00 3.07 H new ATOM 0 HE ARG A 165 -1.646 -0.535 -18.264 1.00 3.99 H new ATOM 0 HH11 ARG A 165 -4.617 0.826 -16.927 1.00 5.31 H new ATOM 0 HH12 ARG A 165 -5.201 1.390 -18.496 1.00 5.31 H new ATOM 0 HH21 ARG A 165 -2.403 0.194 -20.275 1.00 6.08 H new ATOM 0 HH22 ARG A 165 -3.953 1.034 -20.384 1.00 6.08 H new ATOM 898 N GLY A 166 0.156 1.764 -17.877 1.00 3.29 N ATOM 899 CA GLY A 166 0.058 1.871 -19.321 1.00 3.61 C ATOM 900 C GLY A 166 0.404 3.258 -19.824 1.00 3.43 C ATOM 901 O GLY A 166 1.577 3.623 -19.900 1.00 3.51 O ATOM 0 H GLY A 166 0.707 0.973 -17.542 1.00 3.29 H new ATOM 0 HA2 GLY A 166 0.726 1.143 -19.782 1.00 3.61 H new ATOM 0 HA3 GLY A 166 -0.955 1.617 -19.633 1.00 3.61 H new ATOM 905 N ALA A 167 -0.619 4.032 -20.171 1.00 3.37 N ATOM 906 CA ALA A 167 -0.417 5.387 -20.670 1.00 3.36 C ATOM 907 C ALA A 167 -0.115 6.352 -19.528 1.00 3.05 C ATOM 908 O ALA A 167 -0.679 6.239 -18.440 1.00 2.86 O ATOM 909 CB ALA A 167 -1.640 5.851 -21.447 1.00 3.69 C ATOM 0 H ALA A 167 -1.596 3.744 -20.116 1.00 3.37 H new ATOM 0 HA ALA A 167 0.443 5.377 -21.340 1.00 3.36 H new ATOM 0 HB1 ALA A 167 -1.475 6.864 -21.814 1.00 3.69 H new ATOM 0 HB2 ALA A 167 -1.810 5.183 -22.291 1.00 3.69 H new ATOM 0 HB3 ALA A 167 -2.512 5.839 -20.794 1.00 3.69 H new ATOM 915 N HIS A 168 0.779 7.302 -19.784 1.00 3.16 N ATOM 916 CA HIS A 168 1.157 8.288 -18.778 1.00 3.14 C ATOM 917 C HIS A 168 -0.080 8.905 -18.131 1.00 3.14 C ATOM 918 O HIS A 168 -0.750 9.747 -18.727 1.00 3.58 O ATOM 919 CB HIS A 168 2.019 9.384 -19.405 1.00 3.56 C ATOM 920 CG HIS A 168 3.200 8.858 -20.161 1.00 3.96 C ATOM 921 ND1 HIS A 168 3.708 7.590 -19.975 1.00 4.62 N ATOM 922 CD2 HIS A 168 3.973 9.436 -21.110 1.00 4.83 C ATOM 923 CE1 HIS A 168 4.743 7.411 -20.776 1.00 5.51 C ATOM 924 NE2 HIS A 168 4.925 8.517 -21.476 1.00 5.57 N ATOM 0 H HIS A 168 1.255 7.410 -20.680 1.00 3.16 H new ATOM 0 HA HIS A 168 1.735 7.780 -18.006 1.00 3.14 H new ATOM 0 HB2 HIS A 168 1.402 9.979 -20.079 1.00 3.56 H new ATOM 0 HB3 HIS A 168 2.370 10.053 -18.619 1.00 3.56 H new ATOM 0 HD2 HIS A 168 3.862 10.435 -21.506 1.00 4.83 H new ATOM 0 HE1 HIS A 168 5.339 6.513 -20.847 1.00 5.51 H new ATOM 0 HE2 HIS A 168 5.654 8.664 -22.174 1.00 5.57 H new ATOM 932 N GLY A 169 -0.377 8.479 -16.907 1.00 2.93 N ATOM 933 CA GLY A 169 -1.533 8.999 -16.201 1.00 3.19 C ATOM 934 C GLY A 169 -1.400 10.474 -15.877 1.00 4.00 C ATOM 935 O GLY A 169 -2.395 11.155 -15.634 1.00 4.70 O ATOM 0 H GLY A 169 0.162 7.783 -16.392 1.00 2.93 H new ATOM 0 HA2 GLY A 169 -2.425 8.842 -16.807 1.00 3.19 H new ATOM 0 HA3 GLY A 169 -1.673 8.438 -15.277 1.00 3.19 H new ATOM 939 N ASP A 170 -0.166 10.967 -15.873 1.00 4.39 N ATOM 940 CA ASP A 170 0.094 12.371 -15.576 1.00 5.47 C ATOM 941 C ASP A 170 1.220 12.912 -16.452 1.00 5.78 C ATOM 942 O ASP A 170 1.041 13.895 -17.173 1.00 6.30 O ATOM 943 CB ASP A 170 0.454 12.544 -14.099 1.00 6.24 C ATOM 944 CG ASP A 170 -0.587 13.343 -13.340 1.00 7.22 C ATOM 945 OD1 ASP A 170 -0.474 14.586 -13.307 1.00 8.19 O ATOM 946 OD2 ASP A 170 -1.516 12.725 -12.779 1.00 7.55 O ATOM 0 H ASP A 170 0.669 10.416 -16.072 1.00 4.39 H new ATOM 0 HA ASP A 170 -0.813 12.936 -15.790 1.00 5.47 H new ATOM 0 HB2 ASP A 170 0.563 11.563 -13.637 1.00 6.24 H new ATOM 0 HB3 ASP A 170 1.420 13.043 -14.019 1.00 6.24 H new ATOM 951 N ASP A 171 2.378 12.265 -16.385 1.00 5.80 N ATOM 952 CA ASP A 171 3.533 12.681 -17.173 1.00 6.28 C ATOM 953 C ASP A 171 4.688 11.700 -17.003 1.00 5.99 C ATOM 954 O ASP A 171 5.111 11.050 -17.960 1.00 5.97 O ATOM 955 CB ASP A 171 3.976 14.087 -16.764 1.00 7.40 C ATOM 956 CG ASP A 171 5.301 14.480 -17.388 1.00 8.41 C ATOM 957 OD1 ASP A 171 6.352 14.186 -16.782 1.00 9.40 O ATOM 958 OD2 ASP A 171 5.286 15.083 -18.481 1.00 8.59 O ATOM 0 H ASP A 171 2.542 11.450 -15.793 1.00 5.80 H new ATOM 0 HA ASP A 171 3.241 12.692 -18.223 1.00 6.28 H new ATOM 0 HB2 ASP A 171 3.211 14.806 -17.058 1.00 7.40 H new ATOM 0 HB3 ASP A 171 4.060 14.137 -15.678 1.00 7.40 H new ATOM 963 N HIS A 172 5.196 11.598 -15.779 1.00 6.16 N ATOM 964 CA HIS A 172 6.304 10.696 -15.483 1.00 6.15 C ATOM 965 C HIS A 172 5.987 9.277 -15.945 1.00 5.12 C ATOM 966 O HIS A 172 6.519 8.807 -16.950 1.00 5.28 O ATOM 967 CB HIS A 172 6.609 10.702 -13.985 1.00 7.00 C ATOM 968 CG HIS A 172 7.215 11.984 -13.502 1.00 8.04 C ATOM 969 ND1 HIS A 172 8.576 12.195 -13.436 1.00 8.91 N ATOM 970 CD2 HIS A 172 6.636 13.126 -13.062 1.00 8.79 C ATOM 971 CE1 HIS A 172 8.808 13.410 -12.974 1.00 9.85 C ATOM 972 NE2 HIS A 172 7.648 13.997 -12.740 1.00 9.83 N ATOM 0 H HIS A 172 4.858 12.129 -14.976 1.00 6.16 H new ATOM 0 HA HIS A 172 7.182 11.048 -16.025 1.00 6.15 H new ATOM 0 HB2 HIS A 172 5.687 10.515 -13.434 1.00 7.00 H new ATOM 0 HB3 HIS A 172 7.288 9.880 -13.758 1.00 7.00 H new ATOM 0 HD2 HIS A 172 5.576 13.317 -12.980 1.00 8.79 H new ATOM 0 HE1 HIS A 172 9.782 13.850 -12.814 1.00 9.85 H new ATOM 0 HE2 HIS A 172 7.524 14.943 -12.379 1.00 9.83 H new ATOM 980 N ALA A 173 5.118 8.599 -15.202 1.00 4.81 N ATOM 981 CA ALA A 173 4.729 7.234 -15.535 1.00 4.08 C ATOM 982 C ALA A 173 5.921 6.287 -15.447 1.00 3.91 C ATOM 983 O ALA A 173 6.807 6.307 -16.301 1.00 4.34 O ATOM 984 CB ALA A 173 4.115 7.185 -16.927 1.00 4.01 C ATOM 0 H ALA A 173 4.670 8.973 -14.365 1.00 4.81 H new ATOM 0 HA ALA A 173 3.984 6.907 -14.809 1.00 4.08 H new ATOM 0 HB1 ALA A 173 3.829 6.160 -17.163 1.00 4.01 H new ATOM 0 HB2 ALA A 173 3.233 7.824 -16.958 1.00 4.01 H new ATOM 0 HB3 ALA A 173 4.843 7.536 -17.658 1.00 4.01 H new ATOM 990 N PHE A 174 5.936 5.458 -14.409 1.00 3.93 N ATOM 991 CA PHE A 174 7.021 4.504 -14.208 1.00 4.29 C ATOM 992 C PHE A 174 6.529 3.274 -13.451 1.00 4.03 C ATOM 993 O PHE A 174 7.170 2.818 -12.503 1.00 4.89 O ATOM 994 CB PHE A 174 8.172 5.161 -13.444 1.00 5.25 C ATOM 995 CG PHE A 174 8.903 6.203 -14.242 1.00 5.79 C ATOM 996 CD1 PHE A 174 9.577 5.858 -15.402 1.00 6.60 C ATOM 997 CD2 PHE A 174 8.918 7.526 -13.830 1.00 6.20 C ATOM 998 CE1 PHE A 174 10.251 6.814 -16.139 1.00 7.65 C ATOM 999 CE2 PHE A 174 9.590 8.486 -14.563 1.00 7.22 C ATOM 1000 CZ PHE A 174 10.258 8.129 -15.718 1.00 7.89 C ATOM 0 H PHE A 174 5.209 5.427 -13.694 1.00 3.93 H new ATOM 0 HA PHE A 174 7.379 4.187 -15.187 1.00 4.29 H new ATOM 0 HB2 PHE A 174 7.780 5.619 -12.536 1.00 5.25 H new ATOM 0 HB3 PHE A 174 8.878 4.391 -13.134 1.00 5.25 H new ATOM 0 HD1 PHE A 174 9.576 4.830 -15.734 1.00 6.60 H new ATOM 0 HD2 PHE A 174 8.399 7.810 -12.926 1.00 6.20 H new ATOM 0 HE1 PHE A 174 10.771 6.533 -17.043 1.00 7.65 H new ATOM 0 HE2 PHE A 174 9.593 9.514 -14.233 1.00 7.22 H new ATOM 0 HZ PHE A 174 10.785 8.877 -16.291 1.00 7.89 H new ATOM 1010 N ASP A 175 5.389 2.742 -13.875 1.00 3.43 N ATOM 1011 CA ASP A 175 4.810 1.564 -13.239 1.00 3.40 C ATOM 1012 C ASP A 175 3.943 0.785 -14.222 1.00 3.25 C ATOM 1013 O ASP A 175 3.015 0.081 -13.825 1.00 3.90 O ATOM 1014 CB ASP A 175 3.981 1.972 -12.020 1.00 3.46 C ATOM 1015 CG ASP A 175 4.756 2.855 -11.062 1.00 3.82 C ATOM 1016 OD1 ASP A 175 5.553 2.313 -10.268 1.00 4.56 O ATOM 1017 OD2 ASP A 175 4.566 4.088 -11.106 1.00 4.25 O ATOM 0 H ASP A 175 4.846 3.108 -14.657 1.00 3.43 H new ATOM 0 HA ASP A 175 5.627 0.919 -12.914 1.00 3.40 H new ATOM 0 HB2 ASP A 175 3.087 2.499 -12.352 1.00 3.46 H new ATOM 0 HB3 ASP A 175 3.647 1.077 -11.495 1.00 3.46 H new ATOM 1022 N GLY A 176 4.250 0.918 -15.509 1.00 3.06 N ATOM 1023 CA GLY A 176 3.488 0.223 -16.530 1.00 3.27 C ATOM 1024 C GLY A 176 3.551 -1.284 -16.374 1.00 3.57 C ATOM 1025 O GLY A 176 2.558 -1.921 -16.021 1.00 4.16 O ATOM 0 H GLY A 176 5.013 1.495 -15.863 1.00 3.06 H new ATOM 0 HA2 GLY A 176 2.448 0.547 -16.487 1.00 3.27 H new ATOM 0 HA3 GLY A 176 3.867 0.500 -17.514 1.00 3.27 H new ATOM 1029 N LYS A 177 4.720 -1.856 -16.639 1.00 3.80 N ATOM 1030 CA LYS A 177 4.909 -3.298 -16.527 1.00 4.27 C ATOM 1031 C LYS A 177 6.378 -3.637 -16.292 1.00 4.75 C ATOM 1032 O LYS A 177 6.834 -4.730 -16.625 1.00 5.35 O ATOM 1033 CB LYS A 177 4.410 -3.998 -17.793 1.00 4.27 C ATOM 1034 CG LYS A 177 3.835 -5.381 -17.536 1.00 4.49 C ATOM 1035 CD LYS A 177 3.353 -6.032 -18.822 1.00 5.34 C ATOM 1036 CE LYS A 177 2.810 -7.430 -18.569 1.00 5.70 C ATOM 1037 NZ LYS A 177 1.486 -7.637 -19.220 1.00 6.68 N ATOM 0 H LYS A 177 5.551 -1.343 -16.933 1.00 3.80 H new ATOM 0 HA LYS A 177 4.331 -3.650 -15.672 1.00 4.27 H new ATOM 0 HB2 LYS A 177 3.647 -3.378 -18.264 1.00 4.27 H new ATOM 0 HB3 LYS A 177 5.235 -4.082 -18.501 1.00 4.27 H new ATOM 0 HG2 LYS A 177 4.593 -6.011 -17.070 1.00 4.49 H new ATOM 0 HG3 LYS A 177 3.006 -5.306 -16.832 1.00 4.49 H new ATOM 0 HD2 LYS A 177 2.577 -5.415 -19.275 1.00 5.34 H new ATOM 0 HD3 LYS A 177 4.175 -6.083 -19.536 1.00 5.34 H new ATOM 0 HE2 LYS A 177 3.519 -8.168 -18.944 1.00 5.70 H new ATOM 0 HE3 LYS A 177 2.717 -7.595 -17.496 1.00 5.70 H new ATOM 0 HZ1 LYS A 177 1.150 -8.601 -19.024 1.00 6.68 H new ATOM 0 HZ2 LYS A 177 0.803 -6.949 -18.844 1.00 6.68 H new ATOM 0 HZ3 LYS A 177 1.580 -7.505 -20.247 1.00 6.68 H new ATOM 1051 N GLY A 178 7.114 -2.692 -15.714 1.00 4.75 N ATOM 1052 CA GLY A 178 8.522 -2.911 -15.443 1.00 5.35 C ATOM 1053 C GLY A 178 8.933 -2.411 -14.072 1.00 5.12 C ATOM 1054 O GLY A 178 9.743 -3.038 -13.392 1.00 5.99 O ATOM 0 H GLY A 178 6.760 -1.779 -15.429 1.00 4.75 H new ATOM 0 HA2 GLY A 178 8.742 -3.976 -15.519 1.00 5.35 H new ATOM 0 HA3 GLY A 178 9.118 -2.407 -16.204 1.00 5.35 H new ATOM 1058 N GLY A 179 8.374 -1.275 -13.666 1.00 4.42 N ATOM 1059 CA GLY A 179 8.701 -0.709 -12.370 1.00 4.41 C ATOM 1060 C GLY A 179 8.081 -1.485 -11.225 1.00 4.65 C ATOM 1061 O GLY A 179 7.074 -1.065 -10.656 1.00 4.99 O ATOM 0 H GLY A 179 7.701 -0.737 -14.211 1.00 4.42 H new ATOM 0 HA2 GLY A 179 9.784 -0.691 -12.248 1.00 4.41 H new ATOM 0 HA3 GLY A 179 8.358 0.325 -12.332 1.00 4.41 H new ATOM 1065 N ILE A 180 8.683 -2.621 -10.889 1.00 5.44 N ATOM 1066 CA ILE A 180 8.183 -3.458 -9.805 1.00 6.28 C ATOM 1067 C ILE A 180 8.170 -2.696 -8.484 1.00 5.23 C ATOM 1068 O ILE A 180 7.402 -3.019 -7.576 1.00 5.74 O ATOM 1069 CB ILE A 180 9.031 -4.733 -9.641 1.00 8.46 C ATOM 1070 CG1 ILE A 180 8.366 -5.690 -8.649 1.00 10.03 C ATOM 1071 CG2 ILE A 180 10.437 -4.378 -9.182 1.00 8.88 C ATOM 1072 CD1 ILE A 180 8.985 -7.070 -8.634 1.00 12.18 C ATOM 0 H ILE A 180 9.517 -2.983 -11.351 1.00 5.44 H new ATOM 0 HA ILE A 180 7.164 -3.741 -10.069 1.00 6.28 H new ATOM 0 HB ILE A 180 9.101 -5.232 -10.607 1.00 8.46 H new ATOM 0 HG12 ILE A 180 8.426 -5.263 -7.648 1.00 10.03 H new ATOM 0 HG13 ILE A 180 7.308 -5.778 -8.895 1.00 10.03 H new ATOM 0 HG21 ILE A 180 11.024 -5.289 -9.071 1.00 8.88 H new ATOM 0 HG22 ILE A 180 10.909 -3.731 -9.921 1.00 8.88 H new ATOM 0 HG23 ILE A 180 10.387 -3.859 -8.225 1.00 8.88 H new ATOM 0 HD11 ILE A 180 8.464 -7.695 -7.908 1.00 12.18 H new ATOM 0 HD12 ILE A 180 8.901 -7.517 -9.624 1.00 12.18 H new ATOM 0 HD13 ILE A 180 10.037 -6.994 -8.358 1.00 12.18 H new ATOM 1084 N LEU A 181 9.023 -1.683 -8.383 1.00 4.54 N ATOM 1085 CA LEU A 181 9.108 -0.873 -7.173 1.00 4.38 C ATOM 1086 C LEU A 181 7.762 -0.233 -6.849 1.00 3.95 C ATOM 1087 O LEU A 181 6.765 -0.486 -7.525 1.00 4.28 O ATOM 1088 CB LEU A 181 10.175 0.212 -7.336 1.00 4.85 C ATOM 1089 CG LEU A 181 11.405 0.084 -6.437 1.00 5.60 C ATOM 1090 CD1 LEU A 181 10.995 0.062 -4.973 1.00 6.12 C ATOM 1091 CD2 LEU A 181 12.197 -1.166 -6.790 1.00 5.83 C ATOM 0 H LEU A 181 9.665 -1.403 -9.124 1.00 4.54 H new ATOM 0 HA LEU A 181 9.386 -1.527 -6.347 1.00 4.38 H new ATOM 0 HB2 LEU A 181 10.507 0.214 -8.374 1.00 4.85 H new ATOM 0 HB3 LEU A 181 9.711 1.180 -7.148 1.00 4.85 H new ATOM 0 HG LEU A 181 12.044 0.952 -6.602 1.00 5.60 H new ATOM 0 HD11 LEU A 181 11.883 -0.030 -4.348 1.00 6.12 H new ATOM 0 HD12 LEU A 181 10.472 0.986 -4.728 1.00 6.12 H new ATOM 0 HD13 LEU A 181 10.335 -0.787 -4.793 1.00 6.12 H new ATOM 0 HD21 LEU A 181 13.069 -1.240 -6.140 1.00 5.83 H new ATOM 0 HD22 LEU A 181 11.568 -2.046 -6.655 1.00 5.83 H new ATOM 0 HD23 LEU A 181 12.523 -1.109 -7.829 1.00 5.83 H new ATOM 1103 N ALA A 182 7.742 0.599 -5.813 1.00 3.71 N ATOM 1104 CA ALA A 182 6.519 1.278 -5.403 1.00 3.66 C ATOM 1105 C ALA A 182 6.585 2.767 -5.724 1.00 4.07 C ATOM 1106 O ALA A 182 7.506 3.465 -5.298 1.00 4.27 O ATOM 1107 CB ALA A 182 6.272 1.067 -3.916 1.00 3.42 C ATOM 0 H ALA A 182 8.558 0.819 -5.243 1.00 3.71 H new ATOM 0 HA ALA A 182 5.688 0.849 -5.963 1.00 3.66 H new ATOM 0 HB1 ALA A 182 5.356 1.579 -3.623 1.00 3.42 H new ATOM 0 HB2 ALA A 182 6.173 0.001 -3.711 1.00 3.42 H new ATOM 0 HB3 ALA A 182 7.110 1.469 -3.347 1.00 3.42 H new ATOM 1113 N HIS A 183 5.601 3.249 -6.477 1.00 4.74 N ATOM 1114 CA HIS A 183 5.548 4.657 -6.856 1.00 5.38 C ATOM 1115 C HIS A 183 4.913 5.493 -5.749 1.00 5.59 C ATOM 1116 O HIS A 183 3.711 5.400 -5.499 1.00 6.05 O ATOM 1117 CB HIS A 183 4.760 4.828 -8.155 1.00 6.26 C ATOM 1118 CG HIS A 183 4.967 6.159 -8.810 1.00 6.85 C ATOM 1119 ND1 HIS A 183 4.276 7.294 -8.441 1.00 7.46 N ATOM 1120 CD2 HIS A 183 5.794 6.533 -9.814 1.00 7.48 C ATOM 1121 CE1 HIS A 183 4.668 8.309 -9.191 1.00 8.24 C ATOM 1122 NE2 HIS A 183 5.589 7.874 -10.032 1.00 8.19 N ATOM 0 H HIS A 183 4.830 2.686 -6.837 1.00 4.74 H new ATOM 0 HA HIS A 183 6.569 5.005 -7.011 1.00 5.38 H new ATOM 0 HB2 HIS A 183 5.048 4.041 -8.852 1.00 6.26 H new ATOM 0 HB3 HIS A 183 3.698 4.696 -7.946 1.00 6.26 H new ATOM 0 HD2 HIS A 183 6.486 5.896 -10.345 1.00 7.48 H new ATOM 0 HE1 HIS A 183 4.298 9.322 -9.127 1.00 8.24 H new ATOM 0 HE2 HIS A 183 6.070 8.441 -10.730 1.00 8.19 H new ATOM 1130 N ALA A 184 5.728 6.309 -5.089 1.00 5.60 N ATOM 1131 CA ALA A 184 5.246 7.162 -4.010 1.00 5.94 C ATOM 1132 C ALA A 184 6.338 8.113 -3.532 1.00 5.45 C ATOM 1133 O ALA A 184 7.407 8.200 -4.136 1.00 5.66 O ATOM 1134 CB ALA A 184 4.738 6.314 -2.853 1.00 6.82 C ATOM 0 H ALA A 184 6.726 6.397 -5.283 1.00 5.60 H new ATOM 0 HA ALA A 184 4.422 7.762 -4.396 1.00 5.94 H new ATOM 0 HB1 ALA A 184 4.381 6.964 -2.054 1.00 6.82 H new ATOM 0 HB2 ALA A 184 3.921 5.681 -3.198 1.00 6.82 H new ATOM 0 HB3 ALA A 184 5.548 5.689 -2.477 1.00 6.82 H new ATOM 1140 N PHE A 185 6.062 8.824 -2.443 1.00 5.39 N ATOM 1141 CA PHE A 185 7.022 9.770 -1.885 1.00 5.50 C ATOM 1142 C PHE A 185 6.990 9.741 -0.360 1.00 5.00 C ATOM 1143 O PHE A 185 7.944 9.307 0.284 1.00 5.42 O ATOM 1144 CB PHE A 185 6.724 11.185 -2.385 1.00 6.10 C ATOM 1145 CG PHE A 185 6.987 11.370 -3.853 1.00 6.83 C ATOM 1146 CD1 PHE A 185 6.020 11.044 -4.789 1.00 7.26 C ATOM 1147 CD2 PHE A 185 8.201 11.870 -4.295 1.00 7.66 C ATOM 1148 CE1 PHE A 185 6.260 11.212 -6.140 1.00 8.30 C ATOM 1149 CE2 PHE A 185 8.446 12.041 -5.644 1.00 8.47 C ATOM 1150 CZ PHE A 185 7.474 11.712 -6.568 1.00 8.73 C ATOM 0 H PHE A 185 5.182 8.763 -1.930 1.00 5.39 H new ATOM 0 HA PHE A 185 8.018 9.477 -2.216 1.00 5.50 H new ATOM 0 HB2 PHE A 185 5.681 11.423 -2.178 1.00 6.10 H new ATOM 0 HB3 PHE A 185 7.330 11.896 -1.823 1.00 6.10 H new ATOM 0 HD1 PHE A 185 5.068 10.654 -4.460 1.00 7.26 H new ATOM 0 HD2 PHE A 185 8.965 12.129 -3.577 1.00 7.66 H new ATOM 0 HE1 PHE A 185 5.498 10.952 -6.860 1.00 8.30 H new ATOM 0 HE2 PHE A 185 9.397 12.432 -5.975 1.00 8.47 H new ATOM 0 HZ PHE A 185 7.663 11.845 -7.623 1.00 8.73 H new ATOM 1160 N GLY A 186 5.884 10.207 0.212 1.00 4.61 N ATOM 1161 CA GLY A 186 5.747 10.226 1.657 1.00 4.21 C ATOM 1162 C GLY A 186 4.577 11.071 2.118 1.00 3.98 C ATOM 1163 O GLY A 186 3.975 11.812 1.341 1.00 4.32 O ATOM 0 H GLY A 186 5.080 10.572 -0.299 1.00 4.61 H new ATOM 0 HA2 GLY A 186 5.620 9.206 2.020 1.00 4.21 H new ATOM 0 HA3 GLY A 186 6.666 10.610 2.101 1.00 4.21 H new ATOM 1167 N PRO A 187 4.238 10.965 3.411 1.00 3.70 N ATOM 1168 CA PRO A 187 3.128 11.718 4.003 1.00 3.87 C ATOM 1169 C PRO A 187 3.428 13.209 4.104 1.00 4.39 C ATOM 1170 O PRO A 187 2.613 14.044 3.713 1.00 5.07 O ATOM 1171 CB PRO A 187 2.988 11.105 5.399 1.00 3.77 C ATOM 1172 CG PRO A 187 4.338 10.557 5.709 1.00 3.72 C ATOM 1173 CD PRO A 187 4.912 10.101 4.395 1.00 3.60 C ATOM 0 HA PRO A 187 2.222 11.651 3.400 1.00 3.87 H new ATOM 0 HB2 PRO A 187 2.687 11.854 6.132 1.00 3.77 H new ATOM 0 HB3 PRO A 187 2.230 10.322 5.413 1.00 3.77 H new ATOM 0 HG2 PRO A 187 4.971 11.316 6.169 1.00 3.72 H new ATOM 0 HG3 PRO A 187 4.270 9.728 6.414 1.00 3.72 H new ATOM 0 HD2 PRO A 187 5.994 10.225 4.364 1.00 3.60 H new ATOM 0 HD3 PRO A 187 4.707 9.046 4.211 1.00 3.60 H new ATOM 1181 N GLY A 188 4.604 13.538 4.630 1.00 4.97 N ATOM 1182 CA GLY A 188 4.991 14.929 4.772 1.00 5.68 C ATOM 1183 C GLY A 188 6.036 15.347 3.757 1.00 6.14 C ATOM 1184 O GLY A 188 5.953 16.433 3.182 1.00 6.39 O ATOM 0 H GLY A 188 5.296 12.865 4.960 1.00 4.97 H new ATOM 0 HA2 GLY A 188 4.110 15.561 4.663 1.00 5.68 H new ATOM 0 HA3 GLY A 188 5.379 15.094 5.777 1.00 5.68 H new ATOM 1188 N SER A 189 7.023 14.485 3.537 1.00 6.79 N ATOM 1189 CA SER A 189 8.092 14.773 2.588 1.00 7.56 C ATOM 1190 C SER A 189 7.525 15.055 1.200 1.00 7.17 C ATOM 1191 O SER A 189 7.835 16.075 0.586 1.00 7.52 O ATOM 1192 CB SER A 189 9.073 13.600 2.521 1.00 8.16 C ATOM 1193 OG SER A 189 8.984 12.795 3.684 1.00 8.45 O ATOM 0 H SER A 189 7.105 13.581 4.003 1.00 6.79 H new ATOM 0 HA SER A 189 8.621 15.661 2.933 1.00 7.56 H new ATOM 0 HB2 SER A 189 8.862 12.995 1.639 1.00 8.16 H new ATOM 0 HB3 SER A 189 10.090 13.978 2.413 1.00 8.16 H new ATOM 0 HG SER A 189 9.619 12.052 3.617 1.00 8.45 H new ATOM 1199 N GLY A 190 6.690 14.143 0.711 1.00 6.88 N ATOM 1200 CA GLY A 190 6.092 14.311 -0.601 1.00 6.56 C ATOM 1201 C GLY A 190 4.782 15.072 -0.548 1.00 5.79 C ATOM 1202 O GLY A 190 4.026 15.087 -1.519 1.00 5.80 O ATOM 0 H GLY A 190 6.417 13.291 1.200 1.00 6.88 H new ATOM 0 HA2 GLY A 190 6.790 14.840 -1.250 1.00 6.56 H new ATOM 0 HA3 GLY A 190 5.922 13.331 -1.047 1.00 6.56 H new ATOM 1206 N ILE A 191 4.512 15.703 0.590 1.00 6.02 N ATOM 1207 CA ILE A 191 3.284 16.468 0.766 1.00 6.57 C ATOM 1208 C ILE A 191 2.115 15.803 0.047 1.00 5.65 C ATOM 1209 O ILE A 191 1.413 16.439 -0.738 1.00 6.47 O ATOM 1210 CB ILE A 191 3.439 17.909 0.246 1.00 8.23 C ATOM 1211 CG1 ILE A 191 3.914 17.902 -1.209 1.00 8.06 C ATOM 1212 CG2 ILE A 191 4.410 18.687 1.122 1.00 9.95 C ATOM 1213 CD1 ILE A 191 3.888 19.267 -1.860 1.00 9.32 C ATOM 0 H ILE A 191 5.127 15.699 1.404 1.00 6.02 H new ATOM 0 HA ILE A 191 3.081 16.497 1.836 1.00 6.57 H new ATOM 0 HB ILE A 191 2.467 18.401 0.289 1.00 8.23 H new ATOM 0 HG12 ILE A 191 4.930 17.509 -1.249 1.00 8.06 H new ATOM 0 HG13 ILE A 191 3.286 17.222 -1.784 1.00 8.06 H new ATOM 0 HG21 ILE A 191 4.509 19.704 0.741 1.00 9.95 H new ATOM 0 HG22 ILE A 191 4.034 18.717 2.144 1.00 9.95 H new ATOM 0 HG23 ILE A 191 5.384 18.198 1.108 1.00 9.95 H new ATOM 0 HD11 ILE A 191 4.237 19.186 -2.889 1.00 9.32 H new ATOM 0 HD12 ILE A 191 2.869 19.655 -1.852 1.00 9.32 H new ATOM 0 HD13 ILE A 191 4.539 19.946 -1.308 1.00 9.32 H new ATOM 1225 N GLY A 192 1.911 14.519 0.322 1.00 4.71 N ATOM 1226 CA GLY A 192 0.824 13.789 -0.305 1.00 4.49 C ATOM 1227 C GLY A 192 0.407 12.570 0.494 1.00 3.72 C ATOM 1228 O GLY A 192 -0.491 12.646 1.332 1.00 4.05 O ATOM 0 H GLY A 192 2.479 13.971 0.968 1.00 4.71 H new ATOM 0 HA2 GLY A 192 -0.033 14.452 -0.425 1.00 4.49 H new ATOM 0 HA3 GLY A 192 1.128 13.478 -1.304 1.00 4.49 H new ATOM 1232 N GLY A 193 1.059 11.442 0.233 1.00 3.16 N ATOM 1233 CA GLY A 193 0.735 10.217 0.941 1.00 2.64 C ATOM 1234 C GLY A 193 -0.153 9.295 0.129 1.00 2.52 C ATOM 1235 O GLY A 193 -1.061 8.663 0.668 1.00 3.00 O ATOM 0 H GLY A 193 1.806 11.354 -0.456 1.00 3.16 H new ATOM 0 HA2 GLY A 193 1.657 9.695 1.198 1.00 2.64 H new ATOM 0 HA3 GLY A 193 0.236 10.464 1.878 1.00 2.64 H new ATOM 1239 N ASP A 194 0.108 9.220 -1.172 1.00 2.52 N ATOM 1240 CA ASP A 194 -0.675 8.369 -2.060 1.00 2.66 C ATOM 1241 C ASP A 194 -0.032 6.993 -2.201 1.00 2.08 C ATOM 1242 O ASP A 194 1.115 6.789 -1.805 1.00 2.91 O ATOM 1243 CB ASP A 194 -0.815 9.023 -3.436 1.00 3.95 C ATOM 1244 CG ASP A 194 -1.163 10.496 -3.344 1.00 5.28 C ATOM 1245 OD1 ASP A 194 -2.356 10.813 -3.149 1.00 6.04 O ATOM 1246 OD2 ASP A 194 -0.243 11.331 -3.466 1.00 6.03 O ATOM 0 H ASP A 194 0.855 9.738 -1.634 1.00 2.52 H new ATOM 0 HA ASP A 194 -1.666 8.244 -1.623 1.00 2.66 H new ATOM 0 HB2 ASP A 194 0.118 8.907 -3.987 1.00 3.95 H new ATOM 0 HB3 ASP A 194 -1.587 8.505 -4.004 1.00 3.95 H new ATOM 1251 N ALA A 195 -0.780 6.051 -2.767 1.00 1.77 N ATOM 1252 CA ALA A 195 -0.283 4.694 -2.960 1.00 2.00 C ATOM 1253 C ALA A 195 -0.944 4.034 -4.166 1.00 1.78 C ATOM 1254 O ALA A 195 -2.156 4.137 -4.355 1.00 2.24 O ATOM 1255 CB ALA A 195 -0.516 3.863 -1.707 1.00 3.05 C ATOM 0 H ALA A 195 -1.732 6.203 -3.100 1.00 1.77 H new ATOM 0 HA ALA A 195 0.789 4.750 -3.151 1.00 2.00 H new ATOM 0 HB1 ALA A 195 -0.140 2.852 -1.866 1.00 3.05 H new ATOM 0 HB2 ALA A 195 0.008 4.317 -0.866 1.00 3.05 H new ATOM 0 HB3 ALA A 195 -1.583 3.823 -1.490 1.00 3.05 H new ATOM 1261 N HIS A 196 -0.139 3.357 -4.979 1.00 1.47 N ATOM 1262 CA HIS A 196 -0.647 2.680 -6.167 1.00 1.50 C ATOM 1263 C HIS A 196 -0.242 1.209 -6.168 1.00 1.55 C ATOM 1264 O HIS A 196 0.935 0.878 -6.028 1.00 1.30 O ATOM 1265 CB HIS A 196 -0.127 3.365 -7.431 1.00 1.38 C ATOM 1266 CG HIS A 196 -0.452 2.623 -8.691 1.00 2.62 C ATOM 1267 ND1 HIS A 196 -1.606 1.884 -8.853 1.00 4.64 N ATOM 1268 CD2 HIS A 196 0.232 2.510 -9.853 1.00 3.16 C ATOM 1269 CE1 HIS A 196 -1.616 1.348 -10.060 1.00 5.93 C ATOM 1270 NE2 HIS A 196 -0.512 1.712 -10.688 1.00 5.06 N ATOM 0 H HIS A 196 0.867 3.263 -4.837 1.00 1.47 H new ATOM 0 HA HIS A 196 -1.735 2.739 -6.152 1.00 1.50 H new ATOM 0 HB2 HIS A 196 -0.549 4.368 -7.491 1.00 1.38 H new ATOM 0 HB3 HIS A 196 0.954 3.478 -7.354 1.00 1.38 H new ATOM 0 HD2 HIS A 196 1.185 2.963 -10.082 1.00 3.16 H new ATOM 0 HE1 HIS A 196 -2.395 0.719 -10.465 1.00 5.93 H new ATOM 0 HE2 HIS A 196 -0.254 1.444 -11.638 1.00 5.06 H new ATOM 1278 N PHE A 197 -1.226 0.330 -6.326 1.00 2.15 N ATOM 1279 CA PHE A 197 -0.973 -1.106 -6.344 1.00 2.31 C ATOM 1280 C PHE A 197 -1.497 -1.735 -7.631 1.00 3.04 C ATOM 1281 O PHE A 197 -2.358 -1.170 -8.305 1.00 3.50 O ATOM 1282 CB PHE A 197 -1.627 -1.776 -5.133 1.00 2.97 C ATOM 1283 CG PHE A 197 -3.042 -1.334 -4.895 1.00 3.09 C ATOM 1284 CD1 PHE A 197 -4.098 -1.986 -5.511 1.00 3.75 C ATOM 1285 CD2 PHE A 197 -3.317 -0.266 -4.057 1.00 3.89 C ATOM 1286 CE1 PHE A 197 -5.402 -1.583 -5.294 1.00 4.85 C ATOM 1287 CE2 PHE A 197 -4.619 0.143 -3.836 1.00 4.68 C ATOM 1288 CZ PHE A 197 -5.663 -0.516 -4.456 1.00 5.08 C ATOM 0 H PHE A 197 -2.206 0.587 -6.443 1.00 2.15 H new ATOM 0 HA PHE A 197 0.105 -1.260 -6.298 1.00 2.31 H new ATOM 0 HB2 PHE A 197 -1.611 -2.857 -5.273 1.00 2.97 H new ATOM 0 HB3 PHE A 197 -1.033 -1.561 -4.244 1.00 2.97 H new ATOM 0 HD1 PHE A 197 -3.900 -2.819 -6.169 1.00 3.75 H new ATOM 0 HD2 PHE A 197 -2.505 0.253 -3.570 1.00 3.89 H new ATOM 0 HE1 PHE A 197 -6.216 -2.101 -5.779 1.00 4.85 H new ATOM 0 HE2 PHE A 197 -4.820 0.977 -3.179 1.00 4.68 H new ATOM 0 HZ PHE A 197 -6.681 -0.198 -4.286 1.00 5.08 H new ATOM 1298 N ASP A 198 -0.970 -2.908 -7.967 1.00 3.55 N ATOM 1299 CA ASP A 198 -1.384 -3.615 -9.173 1.00 4.56 C ATOM 1300 C ASP A 198 -1.060 -2.798 -10.420 1.00 3.98 C ATOM 1301 O ASP A 198 -0.543 -1.685 -10.327 1.00 3.66 O ATOM 1302 CB ASP A 198 -2.882 -3.920 -9.123 1.00 6.35 C ATOM 1303 CG ASP A 198 -3.170 -5.334 -8.659 1.00 7.59 C ATOM 1304 OD1 ASP A 198 -2.379 -6.241 -8.994 1.00 7.82 O ATOM 1305 OD2 ASP A 198 -4.185 -5.534 -7.961 1.00 8.76 O ATOM 0 H ASP A 198 -0.255 -3.389 -7.421 1.00 3.55 H new ATOM 0 HA ASP A 198 -0.832 -4.554 -9.222 1.00 4.56 H new ATOM 0 HB2 ASP A 198 -3.371 -3.214 -8.452 1.00 6.35 H new ATOM 0 HB3 ASP A 198 -3.313 -3.771 -10.113 1.00 6.35 H new ATOM 1310 N GLU A 199 -1.368 -3.359 -11.586 1.00 4.73 N ATOM 1311 CA GLU A 199 -1.107 -2.682 -12.851 1.00 4.77 C ATOM 1312 C GLU A 199 0.389 -2.460 -13.051 1.00 3.75 C ATOM 1313 O GLU A 199 0.801 -1.576 -13.803 1.00 4.30 O ATOM 1314 CB GLU A 199 -1.844 -1.342 -12.899 1.00 6.33 C ATOM 1315 CG GLU A 199 -3.279 -1.418 -12.405 1.00 8.20 C ATOM 1316 CD GLU A 199 -4.097 -0.204 -12.799 1.00 9.72 C ATOM 1317 OE1 GLU A 199 -3.858 0.882 -12.230 1.00 10.11 O ATOM 1318 OE2 GLU A 199 -4.976 -0.339 -13.676 1.00 10.81 O ATOM 0 H GLU A 199 -1.798 -4.279 -11.680 1.00 4.73 H new ATOM 0 HA GLU A 199 -1.473 -3.319 -13.657 1.00 4.77 H new ATOM 0 HB2 GLU A 199 -1.299 -0.616 -12.296 1.00 6.33 H new ATOM 0 HB3 GLU A 199 -1.841 -0.972 -13.924 1.00 6.33 H new ATOM 0 HG2 GLU A 199 -3.750 -2.315 -12.807 1.00 8.20 H new ATOM 0 HG3 GLU A 199 -3.281 -1.516 -11.319 1.00 8.20 H new ATOM 1325 N ASP A 200 1.197 -3.266 -12.372 1.00 3.63 N ATOM 1326 CA ASP A 200 2.647 -3.159 -12.474 1.00 4.44 C ATOM 1327 C ASP A 200 3.314 -4.500 -12.181 1.00 4.33 C ATOM 1328 O ASP A 200 4.248 -4.903 -12.872 1.00 5.02 O ATOM 1329 CB ASP A 200 3.171 -2.093 -11.510 1.00 6.32 C ATOM 1330 CG ASP A 200 2.909 -2.447 -10.059 1.00 7.74 C ATOM 1331 OD1 ASP A 200 1.748 -2.762 -9.725 1.00 8.36 O ATOM 1332 OD2 ASP A 200 3.866 -2.409 -9.258 1.00 8.83 O ATOM 0 H ASP A 200 0.872 -4.001 -11.744 1.00 3.63 H new ATOM 0 HA ASP A 200 2.893 -2.867 -13.495 1.00 4.44 H new ATOM 0 HB2 ASP A 200 4.243 -1.965 -11.662 1.00 6.32 H new ATOM 0 HB3 ASP A 200 2.700 -1.137 -11.739 1.00 6.32 H new ATOM 1337 N GLU A 201 2.826 -5.184 -11.151 1.00 4.29 N ATOM 1338 CA GLU A 201 3.377 -6.478 -10.765 1.00 4.69 C ATOM 1339 C GLU A 201 2.306 -7.565 -10.827 1.00 4.06 C ATOM 1340 O GLU A 201 2.120 -8.323 -9.874 1.00 4.70 O ATOM 1341 CB GLU A 201 3.967 -6.407 -9.355 1.00 5.95 C ATOM 1342 CG GLU A 201 4.848 -7.594 -9.004 1.00 6.86 C ATOM 1343 CD GLU A 201 4.901 -7.859 -7.512 1.00 8.07 C ATOM 1344 OE1 GLU A 201 3.855 -8.220 -6.935 1.00 8.16 O ATOM 1345 OE2 GLU A 201 5.991 -7.706 -6.921 1.00 9.32 O ATOM 0 H GLU A 201 2.051 -4.864 -10.570 1.00 4.29 H new ATOM 0 HA GLU A 201 4.169 -6.732 -11.469 1.00 4.69 H new ATOM 0 HB2 GLU A 201 4.551 -5.491 -9.260 1.00 5.95 H new ATOM 0 HB3 GLU A 201 3.153 -6.343 -8.632 1.00 5.95 H new ATOM 0 HG2 GLU A 201 4.475 -8.482 -9.514 1.00 6.86 H new ATOM 0 HG3 GLU A 201 5.858 -7.414 -9.374 1.00 6.86 H new ATOM 1352 N PHE A 202 1.605 -7.633 -11.953 1.00 3.53 N ATOM 1353 CA PHE A 202 0.552 -8.625 -12.139 1.00 3.51 C ATOM 1354 C PHE A 202 -0.581 -8.409 -11.140 1.00 2.90 C ATOM 1355 O PHE A 202 -0.405 -7.739 -10.122 1.00 3.77 O ATOM 1356 CB PHE A 202 1.120 -10.037 -11.987 1.00 4.49 C ATOM 1357 CG PHE A 202 1.138 -10.818 -13.270 1.00 5.50 C ATOM 1358 CD1 PHE A 202 -0.025 -11.003 -14.000 1.00 5.72 C ATOM 1359 CD2 PHE A 202 2.317 -11.368 -13.746 1.00 6.70 C ATOM 1360 CE1 PHE A 202 -0.012 -11.721 -15.180 1.00 6.93 C ATOM 1361 CE2 PHE A 202 2.337 -12.087 -14.926 1.00 7.80 C ATOM 1362 CZ PHE A 202 1.171 -12.263 -15.644 1.00 7.85 C ATOM 0 H PHE A 202 1.747 -7.013 -12.751 1.00 3.53 H new ATOM 0 HA PHE A 202 0.151 -8.509 -13.146 1.00 3.51 H new ATOM 0 HB2 PHE A 202 2.136 -9.971 -11.597 1.00 4.49 H new ATOM 0 HB3 PHE A 202 0.530 -10.580 -11.249 1.00 4.49 H new ATOM 0 HD1 PHE A 202 -0.953 -10.581 -13.642 1.00 5.72 H new ATOM 0 HD2 PHE A 202 3.232 -11.233 -13.188 1.00 6.70 H new ATOM 0 HE1 PHE A 202 -0.926 -11.859 -15.739 1.00 6.93 H new ATOM 0 HE2 PHE A 202 3.263 -12.510 -15.286 1.00 7.80 H new ATOM 0 HZ PHE A 202 1.184 -12.824 -16.567 1.00 7.85 H new ATOM 1372 N TRP A 203 -1.741 -8.982 -11.439 1.00 2.35 N ATOM 1373 CA TRP A 203 -2.903 -8.852 -10.567 1.00 2.25 C ATOM 1374 C TRP A 203 -3.626 -10.187 -10.422 1.00 2.26 C ATOM 1375 O TRP A 203 -4.855 -10.249 -10.482 1.00 2.78 O ATOM 1376 CB TRP A 203 -3.863 -7.796 -11.117 1.00 3.00 C ATOM 1377 CG TRP A 203 -4.133 -7.943 -12.584 1.00 3.92 C ATOM 1378 CD1 TRP A 203 -3.338 -7.518 -13.610 1.00 5.36 C ATOM 1379 CD2 TRP A 203 -5.276 -8.558 -13.187 1.00 4.36 C ATOM 1380 NE1 TRP A 203 -3.919 -7.831 -14.815 1.00 6.23 N ATOM 1381 CE2 TRP A 203 -5.108 -8.470 -14.583 1.00 5.69 C ATOM 1382 CE3 TRP A 203 -6.425 -9.175 -12.685 1.00 4.64 C ATOM 1383 CZ2 TRP A 203 -6.047 -8.975 -15.479 1.00 6.76 C ATOM 1384 CZ3 TRP A 203 -7.356 -9.676 -13.575 1.00 6.06 C ATOM 1385 CH2 TRP A 203 -7.162 -9.574 -14.959 1.00 6.88 C ATOM 0 H TRP A 203 -1.902 -9.540 -12.277 1.00 2.35 H new ATOM 0 HA TRP A 203 -2.555 -8.539 -9.583 1.00 2.25 H new ATOM 0 HB2 TRP A 203 -4.806 -7.855 -10.574 1.00 3.00 H new ATOM 0 HB3 TRP A 203 -3.448 -6.806 -10.929 1.00 3.00 H new ATOM 0 HD1 TRP A 203 -2.392 -7.011 -13.492 1.00 5.36 H new ATOM 0 HE1 TRP A 203 -3.528 -7.621 -15.734 1.00 6.23 H new ATOM 0 HE3 TRP A 203 -6.583 -9.259 -11.620 1.00 4.64 H new ATOM 0 HZ2 TRP A 203 -5.900 -8.897 -16.546 1.00 6.76 H new ATOM 0 HZ3 TRP A 203 -8.248 -10.154 -13.198 1.00 6.06 H new ATOM 0 HH2 TRP A 203 -7.908 -9.976 -15.629 1.00 6.88 H new ATOM 1396 N THR A 204 -2.857 -11.254 -10.229 1.00 2.66 N ATOM 1397 CA THR A 204 -3.424 -12.587 -10.076 1.00 2.99 C ATOM 1398 C THR A 204 -2.716 -13.363 -8.971 1.00 2.77 C ATOM 1399 O THR A 204 -1.552 -13.741 -9.111 1.00 4.00 O ATOM 1400 CB THR A 204 -3.336 -13.390 -11.388 1.00 4.58 C ATOM 1401 OG1 THR A 204 -3.594 -14.775 -11.134 1.00 5.59 O ATOM 1402 CG2 THR A 204 -1.964 -13.233 -12.027 1.00 5.11 C ATOM 0 H THR A 204 -1.839 -11.220 -10.175 1.00 2.66 H new ATOM 0 HA THR A 204 -4.472 -12.455 -9.809 1.00 2.99 H new ATOM 0 HB THR A 204 -4.087 -13.002 -12.076 1.00 4.58 H new ATOM 0 HG1 THR A 204 -3.538 -15.278 -11.973 1.00 5.59 H new ATOM 0 HG21 THR A 204 -1.925 -13.809 -12.952 1.00 5.11 H new ATOM 0 HG22 THR A 204 -1.783 -12.181 -12.247 1.00 5.11 H new ATOM 0 HG23 THR A 204 -1.199 -13.597 -11.341 1.00 5.11 H new ATOM 1410 N THR A 205 -3.424 -13.597 -7.871 1.00 2.21 N ATOM 1411 CA THR A 205 -2.863 -14.327 -6.741 1.00 2.19 C ATOM 1412 C THR A 205 -3.959 -14.995 -5.919 1.00 2.49 C ATOM 1413 O THR A 205 -5.143 -14.894 -6.244 1.00 4.02 O ATOM 1414 CB THR A 205 -2.043 -13.400 -5.825 1.00 3.43 C ATOM 1415 OG1 THR A 205 -1.269 -14.179 -4.906 1.00 4.26 O ATOM 1416 CG2 THR A 205 -2.954 -12.456 -5.055 1.00 4.37 C ATOM 0 H THR A 205 -4.388 -13.291 -7.738 1.00 2.21 H new ATOM 0 HA THR A 205 -2.205 -15.092 -7.154 1.00 2.19 H new ATOM 0 HB THR A 205 -1.376 -12.806 -6.450 1.00 3.43 H new ATOM 0 HG1 THR A 205 -0.515 -13.645 -4.579 1.00 4.26 H new ATOM 0 HG21 THR A 205 -2.352 -11.811 -4.415 1.00 4.37 H new ATOM 0 HG22 THR A 205 -3.520 -11.844 -5.757 1.00 4.37 H new ATOM 0 HG23 THR A 205 -3.643 -13.036 -4.441 1.00 4.37 H new ATOM 1424 N HIS A 206 -3.558 -15.679 -4.852 1.00 2.45 N ATOM 1425 CA HIS A 206 -4.508 -16.363 -3.981 1.00 3.77 C ATOM 1426 C HIS A 206 -5.468 -15.368 -3.336 1.00 5.05 C ATOM 1427 O HIS A 206 -6.680 -15.582 -3.319 1.00 7.02 O ATOM 1428 CB HIS A 206 -3.766 -17.148 -2.899 1.00 3.63 C ATOM 1429 CG HIS A 206 -3.160 -18.425 -3.395 1.00 3.98 C ATOM 1430 ND1 HIS A 206 -1.799 -18.639 -3.456 1.00 4.17 N ATOM 1431 CD2 HIS A 206 -3.739 -19.560 -3.854 1.00 5.04 C ATOM 1432 CE1 HIS A 206 -1.567 -19.849 -3.932 1.00 5.21 C ATOM 1433 NE2 HIS A 206 -2.727 -20.429 -4.181 1.00 5.66 N ATOM 0 H HIS A 206 -2.582 -15.774 -4.570 1.00 2.45 H new ATOM 0 HA HIS A 206 -5.087 -17.057 -4.590 1.00 3.77 H new ATOM 0 HB2 HIS A 206 -2.979 -16.520 -2.481 1.00 3.63 H new ATOM 0 HB3 HIS A 206 -4.457 -17.375 -2.087 1.00 3.63 H new ATOM 0 HD2 HIS A 206 -4.799 -19.747 -3.946 1.00 5.04 H new ATOM 0 HE1 HIS A 206 -0.594 -20.289 -4.091 1.00 5.21 H new ATOM 0 HE2 HIS A 206 -2.851 -21.370 -4.555 1.00 5.66 H new ATOM 1441 N SER A 207 -4.918 -14.281 -2.806 1.00 5.07 N ATOM 1442 CA SER A 207 -5.725 -13.255 -2.155 1.00 7.47 C ATOM 1443 C SER A 207 -6.198 -12.215 -3.166 1.00 8.55 C ATOM 1444 O SER A 207 -6.775 -11.192 -2.797 1.00 10.52 O ATOM 1445 CB SER A 207 -4.924 -12.575 -1.043 1.00 8.37 C ATOM 1446 OG SER A 207 -5.316 -13.053 0.232 1.00 9.43 O ATOM 0 H SER A 207 -3.917 -14.087 -2.814 1.00 5.07 H new ATOM 0 HA SER A 207 -6.600 -13.737 -1.719 1.00 7.47 H new ATOM 0 HB2 SER A 207 -3.860 -12.758 -1.192 1.00 8.37 H new ATOM 0 HB3 SER A 207 -5.071 -11.496 -1.092 1.00 8.37 H new ATOM 0 HG SER A 207 -4.854 -12.542 0.929 1.00 9.43 H new ATOM 1452 N GLY A 208 -5.950 -12.484 -4.444 1.00 7.39 N ATOM 1453 CA GLY A 208 -6.357 -11.562 -5.489 1.00 8.36 C ATOM 1454 C GLY A 208 -5.489 -10.320 -5.536 1.00 8.00 C ATOM 1455 O GLY A 208 -5.053 -9.819 -4.501 1.00 8.23 O ATOM 0 H GLY A 208 -5.475 -13.324 -4.775 1.00 7.39 H new ATOM 0 HA2 GLY A 208 -6.314 -12.068 -6.453 1.00 8.36 H new ATOM 0 HA3 GLY A 208 -7.395 -11.270 -5.328 1.00 8.36 H new ATOM 1459 N GLY A 209 -5.236 -9.823 -6.743 1.00 7.76 N ATOM 1460 CA GLY A 209 -4.414 -8.637 -6.899 1.00 7.49 C ATOM 1461 C GLY A 209 -2.959 -8.971 -7.164 1.00 5.50 C ATOM 1462 O GLY A 209 -2.651 -9.970 -7.816 1.00 5.42 O ATOM 0 H GLY A 209 -5.585 -10.220 -7.615 1.00 7.76 H new ATOM 0 HA2 GLY A 209 -4.801 -8.036 -7.722 1.00 7.49 H new ATOM 0 HA3 GLY A 209 -4.486 -8.028 -5.998 1.00 7.49 H new ATOM 1466 N THR A 210 -2.059 -8.132 -6.660 1.00 4.53 N ATOM 1467 CA THR A 210 -0.629 -8.341 -6.848 1.00 2.96 C ATOM 1468 C THR A 210 -0.182 -9.664 -6.237 1.00 2.07 C ATOM 1469 O THR A 210 -1.007 -10.485 -5.839 1.00 2.10 O ATOM 1470 CB THR A 210 0.193 -7.197 -6.225 1.00 3.46 C ATOM 1471 OG1 THR A 210 0.101 -7.250 -4.797 1.00 5.33 O ATOM 1472 CG2 THR A 210 -0.299 -5.846 -6.721 1.00 3.51 C ATOM 0 H THR A 210 -2.296 -7.301 -6.118 1.00 4.53 H new ATOM 0 HA THR A 210 -0.451 -8.362 -7.923 1.00 2.96 H new ATOM 0 HB THR A 210 1.233 -7.320 -6.526 1.00 3.46 H new ATOM 0 HG1 THR A 210 0.627 -6.521 -4.408 1.00 5.33 H new ATOM 0 HG21 THR A 210 0.296 -5.053 -6.268 1.00 3.51 H new ATOM 0 HG22 THR A 210 -0.201 -5.799 -7.806 1.00 3.51 H new ATOM 0 HG23 THR A 210 -1.346 -5.716 -6.446 1.00 3.51 H new ATOM 1480 N ASN A 211 1.130 -9.864 -6.165 1.00 2.66 N ATOM 1481 CA ASN A 211 1.687 -11.089 -5.602 1.00 3.69 C ATOM 1482 C ASN A 211 1.002 -11.443 -4.286 1.00 3.63 C ATOM 1483 O ASN A 211 0.839 -12.618 -3.954 1.00 4.84 O ATOM 1484 CB ASN A 211 3.193 -10.934 -5.380 1.00 5.13 C ATOM 1485 CG ASN A 211 4.003 -11.385 -6.580 1.00 6.36 C ATOM 1486 OD1 ASN A 211 3.452 -11.669 -7.644 1.00 6.81 O ATOM 1487 ND2 ASN A 211 5.319 -11.452 -6.414 1.00 7.47 N ATOM 0 H ASN A 211 1.827 -9.194 -6.489 1.00 2.66 H new ATOM 0 HA ASN A 211 1.512 -11.898 -6.311 1.00 3.69 H new ATOM 0 HB2 ASN A 211 3.420 -9.890 -5.163 1.00 5.13 H new ATOM 0 HB3 ASN A 211 3.490 -11.513 -4.506 1.00 5.13 H new ATOM 0 HD21 ASN A 211 5.916 -11.748 -7.186 1.00 7.47 H new ATOM 0 HD22 ASN A 211 5.733 -11.207 -5.514 1.00 7.47 H new ATOM 1494 N LEU A 212 0.602 -10.419 -3.539 1.00 3.07 N ATOM 1495 CA LEU A 212 -0.067 -10.621 -2.259 1.00 3.57 C ATOM 1496 C LEU A 212 -0.447 -9.286 -1.626 1.00 2.79 C ATOM 1497 O LEU A 212 0.202 -8.267 -1.866 1.00 2.85 O ATOM 1498 CB LEU A 212 0.835 -11.410 -1.309 1.00 5.21 C ATOM 1499 CG LEU A 212 2.338 -11.177 -1.462 1.00 7.28 C ATOM 1500 CD1 LEU A 212 2.660 -9.693 -1.373 1.00 8.14 C ATOM 1501 CD2 LEU A 212 3.109 -11.955 -0.406 1.00 8.81 C ATOM 0 H LEU A 212 0.730 -9.441 -3.798 1.00 3.07 H new ATOM 0 HA LEU A 212 -0.980 -11.189 -2.440 1.00 3.57 H new ATOM 0 HB2 LEU A 212 0.552 -11.166 -0.285 1.00 5.21 H new ATOM 0 HB3 LEU A 212 0.636 -12.472 -1.450 1.00 5.21 H new ATOM 0 HG LEU A 212 2.643 -11.536 -2.445 1.00 7.28 H new ATOM 0 HD11 LEU A 212 3.734 -9.547 -1.484 1.00 8.14 H new ATOM 0 HD12 LEU A 212 2.137 -9.159 -2.166 1.00 8.14 H new ATOM 0 HD13 LEU A 212 2.340 -9.309 -0.405 1.00 8.14 H new ATOM 0 HD21 LEU A 212 4.177 -11.777 -0.530 1.00 8.81 H new ATOM 0 HD22 LEU A 212 2.800 -11.626 0.586 1.00 8.81 H new ATOM 0 HD23 LEU A 212 2.903 -13.020 -0.516 1.00 8.81 H new ATOM 1513 N PHE A 213 -1.500 -9.299 -0.816 1.00 2.28 N ATOM 1514 CA PHE A 213 -1.965 -8.090 -0.147 1.00 1.98 C ATOM 1515 C PHE A 213 -0.924 -7.583 0.847 1.00 1.68 C ATOM 1516 O PHE A 213 -0.986 -6.439 1.300 1.00 1.78 O ATOM 1517 CB PHE A 213 -3.288 -8.357 0.574 1.00 2.17 C ATOM 1518 CG PHE A 213 -3.144 -9.235 1.784 1.00 2.78 C ATOM 1519 CD1 PHE A 213 -3.160 -10.615 1.661 1.00 3.78 C ATOM 1520 CD2 PHE A 213 -2.992 -8.681 3.045 1.00 3.73 C ATOM 1521 CE1 PHE A 213 -3.028 -11.425 2.773 1.00 4.95 C ATOM 1522 CE2 PHE A 213 -2.860 -9.486 4.161 1.00 4.97 C ATOM 1523 CZ PHE A 213 -2.877 -10.860 4.024 1.00 5.37 C ATOM 0 H PHE A 213 -2.048 -10.134 -0.607 1.00 2.28 H new ATOM 0 HA PHE A 213 -2.121 -7.323 -0.905 1.00 1.98 H new ATOM 0 HB2 PHE A 213 -3.727 -7.406 0.875 1.00 2.17 H new ATOM 0 HB3 PHE A 213 -3.985 -8.823 -0.123 1.00 2.17 H new ATOM 0 HD1 PHE A 213 -3.277 -11.063 0.685 1.00 3.78 H new ATOM 0 HD2 PHE A 213 -2.976 -7.607 3.157 1.00 3.73 H new ATOM 0 HE1 PHE A 213 -3.043 -12.499 2.664 1.00 4.95 H new ATOM 0 HE2 PHE A 213 -2.744 -9.041 5.138 1.00 4.97 H new ATOM 0 HZ PHE A 213 -2.772 -11.492 4.894 1.00 5.37 H new ATOM 1533 N LEU A 214 0.031 -8.442 1.183 1.00 1.81 N ATOM 1534 CA LEU A 214 1.087 -8.084 2.124 1.00 2.03 C ATOM 1535 C LEU A 214 1.897 -6.899 1.608 1.00 1.86 C ATOM 1536 O LEU A 214 2.400 -6.089 2.387 1.00 1.85 O ATOM 1537 CB LEU A 214 2.009 -9.280 2.367 1.00 2.64 C ATOM 1538 CG LEU A 214 1.624 -10.200 3.525 1.00 2.80 C ATOM 1539 CD1 LEU A 214 0.608 -11.236 3.068 1.00 2.65 C ATOM 1540 CD2 LEU A 214 2.858 -10.879 4.101 1.00 4.01 C ATOM 0 H LEU A 214 0.096 -9.392 0.818 1.00 1.81 H new ATOM 0 HA LEU A 214 0.619 -7.798 3.066 1.00 2.03 H new ATOM 0 HB2 LEU A 214 2.048 -9.875 1.454 1.00 2.64 H new ATOM 0 HB3 LEU A 214 3.017 -8.906 2.546 1.00 2.64 H new ATOM 0 HG LEU A 214 1.169 -9.594 4.309 1.00 2.80 H new ATOM 0 HD11 LEU A 214 0.346 -11.882 3.906 1.00 2.65 H new ATOM 0 HD12 LEU A 214 -0.287 -10.732 2.704 1.00 2.65 H new ATOM 0 HD13 LEU A 214 1.037 -11.837 2.266 1.00 2.65 H new ATOM 0 HD21 LEU A 214 2.564 -11.530 4.924 1.00 4.01 H new ATOM 0 HD22 LEU A 214 3.343 -11.472 3.325 1.00 4.01 H new ATOM 0 HD23 LEU A 214 3.552 -10.122 4.467 1.00 4.01 H new ATOM 1552 N THR A 215 2.018 -6.801 0.287 1.00 1.78 N ATOM 1553 CA THR A 215 2.766 -5.715 -0.334 1.00 1.68 C ATOM 1554 C THR A 215 2.214 -4.358 0.087 1.00 1.57 C ATOM 1555 O THR A 215 2.949 -3.373 0.153 1.00 1.54 O ATOM 1556 CB THR A 215 2.732 -5.817 -1.870 1.00 1.69 C ATOM 1557 OG1 THR A 215 3.346 -7.039 -2.294 1.00 1.92 O ATOM 1558 CG2 THR A 215 3.449 -4.636 -2.506 1.00 1.62 C ATOM 0 H THR A 215 1.607 -7.461 -0.373 1.00 1.78 H new ATOM 0 HA THR A 215 3.798 -5.806 0.006 1.00 1.68 H new ATOM 0 HB THR A 215 1.690 -5.805 -2.190 1.00 1.69 H new ATOM 0 HG1 THR A 215 3.319 -7.097 -3.272 1.00 1.92 H new ATOM 0 HG21 THR A 215 3.412 -4.730 -3.591 1.00 1.62 H new ATOM 0 HG22 THR A 215 2.961 -3.709 -2.205 1.00 1.62 H new ATOM 0 HG23 THR A 215 4.488 -4.622 -2.178 1.00 1.62 H new ATOM 1566 N ALA A 216 0.917 -4.313 0.370 1.00 1.55 N ATOM 1567 CA ALA A 216 0.268 -3.076 0.787 1.00 1.52 C ATOM 1568 C ALA A 216 0.971 -2.468 1.996 1.00 1.45 C ATOM 1569 O ALA A 216 1.020 -1.247 2.149 1.00 1.44 O ATOM 1570 CB ALA A 216 -1.199 -3.329 1.100 1.00 1.59 C ATOM 0 H ALA A 216 0.294 -5.119 0.318 1.00 1.55 H new ATOM 0 HA ALA A 216 0.335 -2.364 -0.036 1.00 1.52 H new ATOM 0 HB1 ALA A 216 -1.671 -2.397 1.410 1.00 1.59 H new ATOM 0 HB2 ALA A 216 -1.700 -3.711 0.211 1.00 1.59 H new ATOM 0 HB3 ALA A 216 -1.279 -4.061 1.904 1.00 1.59 H new ATOM 1576 N VAL A 217 1.514 -3.326 2.853 1.00 1.49 N ATOM 1577 CA VAL A 217 2.215 -2.873 4.049 1.00 1.47 C ATOM 1578 C VAL A 217 3.441 -2.043 3.685 1.00 1.52 C ATOM 1579 O VAL A 217 3.579 -0.898 4.118 1.00 1.48 O ATOM 1580 CB VAL A 217 2.655 -4.061 4.926 1.00 1.55 C ATOM 1581 CG1 VAL A 217 3.439 -3.571 6.133 1.00 1.58 C ATOM 1582 CG2 VAL A 217 1.447 -4.878 5.360 1.00 1.57 C ATOM 0 H VAL A 217 1.482 -4.339 2.742 1.00 1.49 H new ATOM 0 HA VAL A 217 1.515 -2.255 4.612 1.00 1.47 H new ATOM 0 HB VAL A 217 3.307 -4.705 4.336 1.00 1.55 H new ATOM 0 HG11 VAL A 217 3.742 -4.424 6.741 1.00 1.58 H new ATOM 0 HG12 VAL A 217 4.325 -3.032 5.797 1.00 1.58 H new ATOM 0 HG13 VAL A 217 2.813 -2.905 6.728 1.00 1.58 H new ATOM 0 HG21 VAL A 217 1.776 -5.713 5.979 1.00 1.57 H new ATOM 0 HG22 VAL A 217 0.768 -4.247 5.933 1.00 1.57 H new ATOM 0 HG23 VAL A 217 0.931 -5.260 4.479 1.00 1.57 H new ATOM 1592 N HIS A 218 4.329 -2.626 2.887 1.00 1.67 N ATOM 1593 CA HIS A 218 5.544 -1.940 2.463 1.00 1.77 C ATOM 1594 C HIS A 218 5.219 -0.812 1.488 1.00 1.56 C ATOM 1595 O HIS A 218 5.963 0.162 1.382 1.00 1.50 O ATOM 1596 CB HIS A 218 6.513 -2.928 1.814 1.00 2.05 C ATOM 1597 CG HIS A 218 7.685 -2.270 1.152 1.00 3.03 C ATOM 1598 ND1 HIS A 218 8.389 -1.233 1.726 1.00 4.38 N ATOM 1599 CD2 HIS A 218 8.276 -2.508 -0.042 1.00 3.73 C ATOM 1600 CE1 HIS A 218 9.361 -0.861 0.913 1.00 5.38 C ATOM 1601 NE2 HIS A 218 9.315 -1.619 -0.168 1.00 5.10 N ATOM 0 H HIS A 218 4.230 -3.573 2.521 1.00 1.67 H new ATOM 0 HA HIS A 218 6.015 -1.508 3.346 1.00 1.77 H new ATOM 0 HB2 HIS A 218 6.877 -3.620 2.574 1.00 2.05 H new ATOM 0 HB3 HIS A 218 5.974 -3.521 1.075 1.00 2.05 H new ATOM 0 HD2 HIS A 218 7.985 -3.258 -0.762 1.00 3.73 H new ATOM 0 HE1 HIS A 218 10.073 -0.071 1.100 1.00 5.38 H new ATOM 0 HE2 HIS A 218 9.948 -1.554 -0.966 1.00 5.10 H new ATOM 1609 N GLU A 219 4.104 -0.953 0.778 1.00 1.57 N ATOM 1610 CA GLU A 219 3.683 0.053 -0.189 1.00 1.44 C ATOM 1611 C GLU A 219 3.159 1.301 0.517 1.00 1.36 C ATOM 1612 O GLU A 219 3.697 2.395 0.345 1.00 1.43 O ATOM 1613 CB GLU A 219 2.603 -0.515 -1.112 1.00 1.42 C ATOM 1614 CG GLU A 219 2.105 0.478 -2.150 1.00 2.03 C ATOM 1615 CD GLU A 219 2.587 0.150 -3.549 1.00 1.96 C ATOM 1616 OE1 GLU A 219 2.655 -1.051 -3.886 1.00 2.68 O ATOM 1617 OE2 GLU A 219 2.896 1.093 -4.307 1.00 2.86 O ATOM 0 H GLU A 219 3.477 -1.754 0.854 1.00 1.57 H new ATOM 0 HA GLU A 219 4.551 0.332 -0.786 1.00 1.44 H new ATOM 0 HB2 GLU A 219 2.998 -1.393 -1.622 1.00 1.42 H new ATOM 0 HB3 GLU A 219 1.760 -0.850 -0.508 1.00 1.42 H new ATOM 0 HG2 GLU A 219 1.015 0.493 -2.139 1.00 2.03 H new ATOM 0 HG3 GLU A 219 2.440 1.479 -1.880 1.00 2.03 H new ATOM 1624 N ILE A 220 2.108 1.127 1.310 1.00 1.28 N ATOM 1625 CA ILE A 220 1.512 2.238 2.042 1.00 1.27 C ATOM 1626 C ILE A 220 2.570 3.014 2.820 1.00 1.45 C ATOM 1627 O ILE A 220 2.478 4.231 2.969 1.00 1.53 O ATOM 1628 CB ILE A 220 0.427 1.750 3.020 1.00 1.36 C ATOM 1629 CG1 ILE A 220 -0.703 1.056 2.257 1.00 1.72 C ATOM 1630 CG2 ILE A 220 -0.114 2.915 3.835 1.00 2.39 C ATOM 1631 CD1 ILE A 220 -1.498 0.087 3.103 1.00 2.79 C ATOM 0 H ILE A 220 1.651 0.228 1.462 1.00 1.28 H new ATOM 0 HA ILE A 220 1.054 2.894 1.302 1.00 1.27 H new ATOM 0 HB ILE A 220 0.873 1.029 3.705 1.00 1.36 H new ATOM 0 HG12 ILE A 220 -1.377 1.812 1.855 1.00 1.72 H new ATOM 0 HG13 ILE A 220 -0.281 0.521 1.406 1.00 1.72 H new ATOM 0 HG21 ILE A 220 -0.880 2.554 4.522 1.00 2.39 H new ATOM 0 HG22 ILE A 220 0.698 3.370 4.403 1.00 2.39 H new ATOM 0 HG23 ILE A 220 -0.548 3.657 3.165 1.00 2.39 H new ATOM 0 HD11 ILE A 220 -2.282 -0.367 2.497 1.00 2.79 H new ATOM 0 HD12 ILE A 220 -0.836 -0.691 3.484 1.00 2.79 H new ATOM 0 HD13 ILE A 220 -1.950 0.620 3.939 1.00 2.79 H new ATOM 1643 N GLY A 221 3.576 2.299 3.315 1.00 1.64 N ATOM 1644 CA GLY A 221 4.638 2.937 4.070 1.00 1.90 C ATOM 1645 C GLY A 221 5.304 4.059 3.300 1.00 1.94 C ATOM 1646 O GLY A 221 5.738 5.052 3.885 1.00 2.06 O ATOM 0 H GLY A 221 3.674 1.290 3.206 1.00 1.64 H new ATOM 0 HA2 GLY A 221 4.231 3.331 5.001 1.00 1.90 H new ATOM 0 HA3 GLY A 221 5.386 2.192 4.340 1.00 1.90 H new ATOM 1650 N HIS A 222 5.388 3.903 1.982 1.00 1.94 N ATOM 1651 CA HIS A 222 6.007 4.911 1.130 1.00 2.13 C ATOM 1652 C HIS A 222 5.227 6.222 1.184 1.00 2.19 C ATOM 1653 O HIS A 222 5.731 7.272 0.787 1.00 2.44 O ATOM 1654 CB HIS A 222 6.087 4.411 -0.312 1.00 2.25 C ATOM 1655 CG HIS A 222 7.260 4.954 -1.070 1.00 2.96 C ATOM 1656 ND1 HIS A 222 7.790 4.333 -2.181 1.00 3.38 N ATOM 1657 CD2 HIS A 222 8.004 6.067 -0.872 1.00 4.29 C ATOM 1658 CE1 HIS A 222 8.811 5.041 -2.633 1.00 4.30 C ATOM 1659 NE2 HIS A 222 8.961 6.098 -1.856 1.00 4.80 N ATOM 0 H HIS A 222 5.035 3.087 1.481 1.00 1.94 H new ATOM 0 HA HIS A 222 7.016 5.094 1.500 1.00 2.13 H new ATOM 0 HB2 HIS A 222 6.140 3.322 -0.308 1.00 2.25 H new ATOM 0 HB3 HIS A 222 5.170 4.684 -0.834 1.00 2.25 H new ATOM 0 HD2 HIS A 222 7.870 6.795 -0.086 1.00 4.29 H new ATOM 0 HE1 HIS A 222 9.419 4.796 -3.492 1.00 4.30 H new ATOM 0 HE2 HIS A 222 9.672 6.820 -1.969 1.00 4.80 H new ATOM 1667 N SER A 223 3.995 6.151 1.678 1.00 2.16 N ATOM 1668 CA SER A 223 3.144 7.331 1.779 1.00 2.31 C ATOM 1669 C SER A 223 2.828 7.649 3.238 1.00 2.27 C ATOM 1670 O SER A 223 2.466 8.777 3.575 1.00 2.73 O ATOM 1671 CB SER A 223 1.845 7.117 0.999 1.00 2.29 C ATOM 1672 OG SER A 223 1.737 5.779 0.546 1.00 2.32 O ATOM 0 H SER A 223 3.564 5.290 2.014 1.00 2.16 H new ATOM 0 HA SER A 223 3.683 8.176 1.349 1.00 2.31 H new ATOM 0 HB2 SER A 223 0.992 7.360 1.633 1.00 2.29 H new ATOM 0 HB3 SER A 223 1.812 7.796 0.147 1.00 2.29 H new ATOM 0 HG SER A 223 1.615 5.772 -0.426 1.00 2.32 H new ATOM 1678 N LEU A 224 2.968 6.647 4.099 1.00 1.92 N ATOM 1679 CA LEU A 224 2.698 6.818 5.522 1.00 1.94 C ATOM 1680 C LEU A 224 3.959 7.244 6.268 1.00 2.21 C ATOM 1681 O LEU A 224 3.894 7.697 7.410 1.00 2.60 O ATOM 1682 CB LEU A 224 2.154 5.519 6.118 1.00 1.68 C ATOM 1683 CG LEU A 224 0.635 5.437 6.275 1.00 1.70 C ATOM 1684 CD1 LEU A 224 0.179 6.242 7.482 1.00 2.83 C ATOM 1685 CD2 LEU A 224 -0.059 5.927 5.012 1.00 1.96 C ATOM 0 H LEU A 224 3.267 5.708 3.836 1.00 1.92 H new ATOM 0 HA LEU A 224 1.950 7.603 5.633 1.00 1.94 H new ATOM 0 HB2 LEU A 224 2.479 4.690 5.489 1.00 1.68 H new ATOM 0 HB3 LEU A 224 2.609 5.374 7.098 1.00 1.68 H new ATOM 0 HG LEU A 224 0.361 4.394 6.435 1.00 1.70 H new ATOM 0 HD11 LEU A 224 -0.905 6.172 7.578 1.00 2.83 H new ATOM 0 HD12 LEU A 224 0.649 5.846 8.382 1.00 2.83 H new ATOM 0 HD13 LEU A 224 0.465 7.286 7.352 1.00 2.83 H new ATOM 0 HD21 LEU A 224 -1.139 5.862 5.142 1.00 1.96 H new ATOM 0 HD22 LEU A 224 0.221 6.963 4.821 1.00 1.96 H new ATOM 0 HD23 LEU A 224 0.243 5.308 4.167 1.00 1.96 H new ATOM 1697 N GLY A 225 5.107 7.098 5.612 1.00 2.32 N ATOM 1698 CA GLY A 225 6.366 7.474 6.228 1.00 2.66 C ATOM 1699 C GLY A 225 7.479 6.493 5.916 1.00 2.28 C ATOM 1700 O GLY A 225 7.278 5.279 5.962 1.00 2.44 O ATOM 0 H GLY A 225 5.187 6.726 4.666 1.00 2.32 H new ATOM 0 HA2 GLY A 225 6.654 8.467 5.883 1.00 2.66 H new ATOM 0 HA3 GLY A 225 6.234 7.538 7.308 1.00 2.66 H new ATOM 1704 N LEU A 226 8.656 7.020 5.596 1.00 2.73 N ATOM 1705 CA LEU A 226 9.806 6.182 5.273 1.00 2.65 C ATOM 1706 C LEU A 226 10.168 5.278 6.447 1.00 2.63 C ATOM 1707 O LEU A 226 10.865 5.694 7.372 1.00 4.01 O ATOM 1708 CB LEU A 226 11.006 7.053 4.896 1.00 3.76 C ATOM 1709 CG LEU A 226 11.916 6.502 3.797 1.00 3.77 C ATOM 1710 CD1 LEU A 226 12.617 7.637 3.067 1.00 5.00 C ATOM 1711 CD2 LEU A 226 12.933 5.534 4.383 1.00 4.46 C ATOM 0 H LEU A 226 8.839 8.023 5.553 1.00 2.73 H new ATOM 0 HA LEU A 226 9.540 5.553 4.423 1.00 2.65 H new ATOM 0 HB2 LEU A 226 10.636 8.028 4.579 1.00 3.76 H new ATOM 0 HB3 LEU A 226 11.607 7.215 5.791 1.00 3.76 H new ATOM 0 HG LEU A 226 11.300 5.960 3.079 1.00 3.77 H new ATOM 0 HD11 LEU A 226 13.260 7.227 2.289 1.00 5.00 H new ATOM 0 HD12 LEU A 226 11.873 8.293 2.615 1.00 5.00 H new ATOM 0 HD13 LEU A 226 13.221 8.206 3.774 1.00 5.00 H new ATOM 0 HD21 LEU A 226 13.572 5.152 3.587 1.00 4.46 H new ATOM 0 HD22 LEU A 226 13.544 6.052 5.122 1.00 4.46 H new ATOM 0 HD23 LEU A 226 12.412 4.704 4.860 1.00 4.46 H new ATOM 1723 N GLY A 227 9.692 4.038 6.402 1.00 2.27 N ATOM 1724 CA GLY A 227 9.978 3.094 7.466 1.00 3.19 C ATOM 1725 C GLY A 227 9.622 1.670 7.089 1.00 3.53 C ATOM 1726 O GLY A 227 8.545 1.179 7.432 1.00 4.59 O ATOM 0 H GLY A 227 9.113 3.670 5.647 1.00 2.27 H new ATOM 0 HA2 GLY A 227 11.037 3.146 7.718 1.00 3.19 H new ATOM 0 HA3 GLY A 227 9.423 3.379 8.360 1.00 3.19 H new ATOM 1730 N HIS A 228 10.526 1.003 6.379 1.00 3.29 N ATOM 1731 CA HIS A 228 10.302 -0.374 5.954 1.00 4.10 C ATOM 1732 C HIS A 228 11.522 -1.241 6.251 1.00 3.78 C ATOM 1733 O HIS A 228 11.739 -2.266 5.606 1.00 4.68 O ATOM 1734 CB HIS A 228 9.979 -0.422 4.460 1.00 4.81 C ATOM 1735 CG HIS A 228 9.678 0.920 3.869 1.00 5.18 C ATOM 1736 ND1 HIS A 228 10.503 1.911 3.457 1.00 6.21 N flip ATOM 1737 CD2 HIS A 228 8.395 1.373 3.643 1.00 5.48 C flip ATOM 1738 CE1 HIS A 228 9.712 2.934 2.994 1.00 6.93 C flip ATOM 1739 NE2 HIS A 228 8.444 2.584 3.116 1.00 6.63 N flip ATOM 0 H HIS A 228 11.421 1.394 6.086 1.00 3.29 H new ATOM 0 HA HIS A 228 9.454 -0.768 6.515 1.00 4.10 H new ATOM 0 HB2 HIS A 228 10.822 -0.863 3.928 1.00 4.81 H new ATOM 0 HB3 HIS A 228 9.124 -1.079 4.303 1.00 4.81 H new ATOM 0 HD1 HIS A 228 11.523 1.900 3.485 1.00 6.21 H new ATOM 0 HD2 HIS A 228 7.491 0.824 3.862 1.00 5.48 H new ATOM 0 HE1 HIS A 228 10.069 3.872 2.595 1.00 6.93 H new ATOM 1747 N SER A 229 12.315 -0.821 7.231 1.00 3.03 N ATOM 1748 CA SER A 229 13.516 -1.556 7.611 1.00 2.70 C ATOM 1749 C SER A 229 14.519 -1.589 6.462 1.00 2.34 C ATOM 1750 O SER A 229 14.353 -0.895 5.458 1.00 3.56 O ATOM 1751 CB SER A 229 13.155 -2.983 8.029 1.00 2.95 C ATOM 1752 OG SER A 229 13.272 -3.879 6.937 1.00 3.93 O ATOM 0 H SER A 229 12.148 0.024 7.777 1.00 3.03 H new ATOM 0 HA SER A 229 13.975 -1.042 8.456 1.00 2.70 H new ATOM 0 HB2 SER A 229 13.809 -3.305 8.839 1.00 2.95 H new ATOM 0 HB3 SER A 229 12.136 -3.006 8.415 1.00 2.95 H new ATOM 0 HG SER A 229 12.634 -3.627 6.237 1.00 3.93 H new ATOM 1758 N SER A 230 15.560 -2.400 6.617 1.00 2.06 N ATOM 1759 CA SER A 230 16.593 -2.521 5.595 1.00 1.93 C ATOM 1760 C SER A 230 16.929 -3.986 5.332 1.00 2.00 C ATOM 1761 O SER A 230 17.037 -4.413 4.183 1.00 2.77 O ATOM 1762 CB SER A 230 17.854 -1.766 6.021 1.00 2.48 C ATOM 1763 OG SER A 230 18.858 -1.846 5.024 1.00 3.06 O ATOM 0 H SER A 230 15.711 -2.983 7.440 1.00 2.06 H new ATOM 0 HA SER A 230 16.210 -2.083 4.674 1.00 1.93 H new ATOM 0 HB2 SER A 230 17.609 -0.721 6.212 1.00 2.48 H new ATOM 0 HB3 SER A 230 18.232 -2.181 6.956 1.00 2.48 H new ATOM 0 HG SER A 230 19.653 -1.354 5.320 1.00 3.06 H new ATOM 1769 N ASP A 231 17.091 -4.751 6.406 1.00 2.17 N ATOM 1770 CA ASP A 231 17.413 -6.168 6.294 1.00 2.51 C ATOM 1771 C ASP A 231 16.426 -6.878 5.372 1.00 2.57 C ATOM 1772 O ASP A 231 15.257 -7.072 5.706 1.00 2.56 O ATOM 1773 CB ASP A 231 17.405 -6.826 7.675 1.00 3.24 C ATOM 1774 CG ASP A 231 16.058 -6.713 8.361 1.00 4.07 C ATOM 1775 OD1 ASP A 231 15.751 -5.625 8.892 1.00 4.59 O ATOM 1776 OD2 ASP A 231 15.309 -7.713 8.367 1.00 5.45 O ATOM 0 H ASP A 231 17.004 -4.413 7.364 1.00 2.17 H new ATOM 0 HA ASP A 231 18.411 -6.256 5.865 1.00 2.51 H new ATOM 0 HB2 ASP A 231 17.671 -7.878 7.575 1.00 3.24 H new ATOM 0 HB3 ASP A 231 18.168 -6.362 8.300 1.00 3.24 H new ATOM 1781 N PRO A 232 16.906 -7.276 4.185 1.00 3.55 N ATOM 1782 CA PRO A 232 16.082 -7.970 3.190 1.00 4.45 C ATOM 1783 C PRO A 232 15.717 -9.385 3.626 1.00 4.62 C ATOM 1784 O PRO A 232 16.505 -10.317 3.468 1.00 5.70 O ATOM 1785 CB PRO A 232 16.979 -8.007 1.950 1.00 5.92 C ATOM 1786 CG PRO A 232 18.368 -7.931 2.485 1.00 5.93 C ATOM 1787 CD PRO A 232 18.290 -7.078 3.721 1.00 4.45 C ATOM 0 HA PRO A 232 15.128 -7.467 3.028 1.00 4.45 H new ATOM 0 HB2 PRO A 232 16.825 -8.921 1.377 1.00 5.92 H new ATOM 0 HB3 PRO A 232 16.766 -7.172 1.282 1.00 5.92 H new ATOM 0 HG2 PRO A 232 18.751 -8.924 2.720 1.00 5.93 H new ATOM 0 HG3 PRO A 232 19.045 -7.494 1.751 1.00 5.93 H new ATOM 0 HD2 PRO A 232 19.015 -7.392 4.472 1.00 4.45 H new ATOM 0 HD3 PRO A 232 18.494 -6.030 3.500 1.00 4.45 H new ATOM 1795 N LYS A 233 14.517 -9.538 4.175 1.00 4.00 N ATOM 1796 CA LYS A 233 14.045 -10.840 4.633 1.00 4.27 C ATOM 1797 C LYS A 233 12.637 -10.736 5.210 1.00 3.67 C ATOM 1798 O LYS A 233 12.297 -11.428 6.169 1.00 3.66 O ATOM 1799 CB LYS A 233 14.998 -11.410 5.685 1.00 4.84 C ATOM 1800 CG LYS A 233 15.389 -10.408 6.758 1.00 4.59 C ATOM 1801 CD LYS A 233 16.161 -11.072 7.886 1.00 4.43 C ATOM 1802 CE LYS A 233 15.272 -11.334 9.091 1.00 4.79 C ATOM 1803 NZ LYS A 233 14.083 -12.156 8.735 1.00 5.69 N ATOM 0 H LYS A 233 13.853 -8.776 4.314 1.00 4.00 H new ATOM 0 HA LYS A 233 14.018 -11.511 3.775 1.00 4.27 H new ATOM 0 HB2 LYS A 233 14.529 -12.272 6.159 1.00 4.84 H new ATOM 0 HB3 LYS A 233 15.900 -11.770 5.189 1.00 4.84 H new ATOM 0 HG2 LYS A 233 15.996 -9.618 6.316 1.00 4.59 H new ATOM 0 HG3 LYS A 233 14.493 -9.934 7.159 1.00 4.59 H new ATOM 0 HD2 LYS A 233 16.585 -12.012 7.534 1.00 4.43 H new ATOM 0 HD3 LYS A 233 16.996 -10.436 8.180 1.00 4.43 H new ATOM 0 HE2 LYS A 233 15.848 -11.844 9.863 1.00 4.79 H new ATOM 0 HE3 LYS A 233 14.944 -10.384 9.513 1.00 4.79 H new ATOM 0 HZ1 LYS A 233 13.548 -12.384 9.597 1.00 5.69 H new ATOM 0 HZ2 LYS A 233 13.475 -11.623 8.081 1.00 5.69 H new ATOM 0 HZ3 LYS A 233 14.394 -13.037 8.278 1.00 5.69 H new ATOM 1817 N ALA A 234 11.822 -9.868 4.619 1.00 3.78 N ATOM 1818 CA ALA A 234 10.450 -9.677 5.073 1.00 3.41 C ATOM 1819 C ALA A 234 9.547 -9.243 3.923 1.00 3.20 C ATOM 1820 O ALA A 234 9.939 -9.299 2.757 1.00 3.36 O ATOM 1821 CB ALA A 234 10.404 -8.653 6.197 1.00 3.38 C ATOM 0 H ALA A 234 12.088 -9.286 3.825 1.00 3.78 H new ATOM 0 HA ALA A 234 10.082 -10.631 5.450 1.00 3.41 H new ATOM 0 HB1 ALA A 234 9.373 -8.520 6.526 1.00 3.38 H new ATOM 0 HB2 ALA A 234 11.010 -9.003 7.033 1.00 3.38 H new ATOM 0 HB3 ALA A 234 10.796 -7.701 5.838 1.00 3.38 H new ATOM 1827 N VAL A 235 8.335 -8.812 4.259 1.00 3.12 N ATOM 1828 CA VAL A 235 7.376 -8.368 3.254 1.00 3.24 C ATOM 1829 C VAL A 235 7.957 -7.251 2.395 1.00 3.54 C ATOM 1830 O VAL A 235 7.506 -7.018 1.274 1.00 3.95 O ATOM 1831 CB VAL A 235 6.070 -7.875 3.904 1.00 3.40 C ATOM 1832 CG1 VAL A 235 6.359 -6.776 4.915 1.00 3.52 C ATOM 1833 CG2 VAL A 235 5.096 -7.391 2.841 1.00 4.84 C ATOM 0 H VAL A 235 7.994 -8.761 5.219 1.00 3.12 H new ATOM 0 HA VAL A 235 7.157 -9.230 2.624 1.00 3.24 H new ATOM 0 HB VAL A 235 5.609 -8.710 4.433 1.00 3.40 H new ATOM 0 HG11 VAL A 235 5.424 -6.440 5.364 1.00 3.52 H new ATOM 0 HG12 VAL A 235 7.018 -7.162 5.693 1.00 3.52 H new ATOM 0 HG13 VAL A 235 6.842 -5.938 4.413 1.00 3.52 H new ATOM 0 HG21 VAL A 235 4.179 -7.046 3.318 1.00 4.84 H new ATOM 0 HG22 VAL A 235 5.545 -6.570 2.283 1.00 4.84 H new ATOM 0 HG23 VAL A 235 4.865 -8.210 2.159 1.00 4.84 H new ATOM 1843 N MET A 236 8.962 -6.563 2.928 1.00 3.57 N ATOM 1844 CA MET A 236 9.606 -5.470 2.209 1.00 4.04 C ATOM 1845 C MET A 236 10.169 -5.954 0.876 1.00 3.98 C ATOM 1846 O MET A 236 10.003 -7.116 0.506 1.00 4.40 O ATOM 1847 CB MET A 236 10.725 -4.863 3.058 1.00 4.20 C ATOM 1848 CG MET A 236 10.845 -3.354 2.915 1.00 5.46 C ATOM 1849 SD MET A 236 12.547 -2.813 2.670 1.00 6.38 S ATOM 1850 CE MET A 236 12.388 -1.868 1.157 1.00 8.43 C ATOM 0 H MET A 236 9.348 -6.743 3.855 1.00 3.57 H new ATOM 0 HA MET A 236 8.855 -4.706 2.010 1.00 4.04 H new ATOM 0 HB2 MET A 236 10.549 -5.108 4.105 1.00 4.20 H new ATOM 0 HB3 MET A 236 11.673 -5.323 2.778 1.00 4.20 H new ATOM 0 HG2 MET A 236 10.238 -3.023 2.072 1.00 5.46 H new ATOM 0 HG3 MET A 236 10.440 -2.875 3.807 1.00 5.46 H new ATOM 0 HE1 MET A 236 13.363 -1.784 0.676 1.00 8.43 H new ATOM 0 HE2 MET A 236 11.694 -2.372 0.485 1.00 8.43 H new ATOM 0 HE3 MET A 236 12.011 -0.872 1.388 1.00 8.43 H new ATOM 1860 N PHE A 237 10.834 -5.055 0.159 1.00 3.97 N ATOM 1861 CA PHE A 237 11.420 -5.390 -1.134 1.00 3.95 C ATOM 1862 C PHE A 237 10.335 -5.736 -2.149 1.00 4.02 C ATOM 1863 O PHE A 237 9.253 -6.211 -1.802 1.00 3.92 O ATOM 1864 CB PHE A 237 12.391 -6.563 -0.989 1.00 3.56 C ATOM 1865 CG PHE A 237 13.831 -6.174 -1.166 1.00 3.79 C ATOM 1866 CD1 PHE A 237 14.411 -5.221 -0.345 1.00 4.12 C ATOM 1867 CD2 PHE A 237 14.604 -6.762 -2.154 1.00 4.66 C ATOM 1868 CE1 PHE A 237 15.736 -4.861 -0.505 1.00 4.70 C ATOM 1869 CE2 PHE A 237 15.930 -6.407 -2.319 1.00 5.04 C ATOM 1870 CZ PHE A 237 16.496 -5.455 -1.494 1.00 4.81 C ATOM 0 H PHE A 237 10.981 -4.089 0.451 1.00 3.97 H new ATOM 0 HA PHE A 237 11.966 -4.518 -1.495 1.00 3.95 H new ATOM 0 HB2 PHE A 237 12.262 -7.011 -0.004 1.00 3.56 H new ATOM 0 HB3 PHE A 237 12.137 -7.328 -1.723 1.00 3.56 H new ATOM 0 HD1 PHE A 237 13.821 -4.754 0.429 1.00 4.12 H new ATOM 0 HD2 PHE A 237 14.166 -7.506 -2.803 1.00 4.66 H new ATOM 0 HE1 PHE A 237 16.176 -4.117 0.142 1.00 4.70 H new ATOM 0 HE2 PHE A 237 16.522 -6.874 -3.092 1.00 5.04 H new ATOM 0 HZ PHE A 237 17.531 -5.175 -1.622 1.00 4.81 H new ATOM 1880 N PRO A 238 10.629 -5.491 -3.435 1.00 4.39 N ATOM 1881 CA PRO A 238 9.692 -5.769 -4.528 1.00 4.75 C ATOM 1882 C PRO A 238 9.494 -7.264 -4.756 1.00 4.46 C ATOM 1883 O PRO A 238 8.384 -7.718 -5.037 1.00 4.99 O ATOM 1884 CB PRO A 238 10.365 -5.127 -5.744 1.00 5.26 C ATOM 1885 CG PRO A 238 11.817 -5.115 -5.410 1.00 4.99 C ATOM 1886 CD PRO A 238 11.898 -4.925 -3.921 1.00 4.65 C ATOM 0 HA PRO A 238 8.696 -5.379 -4.320 1.00 4.75 H new ATOM 0 HB2 PRO A 238 10.172 -5.699 -6.651 1.00 5.26 H new ATOM 0 HB3 PRO A 238 9.990 -4.118 -5.918 1.00 5.26 H new ATOM 0 HG2 PRO A 238 12.294 -6.048 -5.711 1.00 4.99 H new ATOM 0 HG3 PRO A 238 12.331 -4.310 -5.935 1.00 4.99 H new ATOM 0 HD2 PRO A 238 12.758 -5.443 -3.496 1.00 4.65 H new ATOM 0 HD3 PRO A 238 11.997 -3.873 -3.655 1.00 4.65 H new ATOM 1894 N THR A 239 10.576 -8.025 -4.632 1.00 3.99 N ATOM 1895 CA THR A 239 10.521 -9.469 -4.825 1.00 3.87 C ATOM 1896 C THR A 239 10.150 -10.183 -3.530 1.00 3.56 C ATOM 1897 O THR A 239 11.008 -10.444 -2.686 1.00 3.97 O ATOM 1898 CB THR A 239 11.867 -10.019 -5.334 1.00 3.83 C ATOM 1899 OG1 THR A 239 12.537 -9.026 -6.118 1.00 4.19 O ATOM 1900 CG2 THR A 239 11.657 -11.274 -6.168 1.00 4.64 C ATOM 0 H THR A 239 11.502 -7.666 -4.399 1.00 3.99 H new ATOM 0 HA THR A 239 9.752 -9.659 -5.574 1.00 3.87 H new ATOM 0 HB THR A 239 12.481 -10.274 -4.470 1.00 3.83 H new ATOM 0 HG1 THR A 239 13.392 -9.383 -6.436 1.00 4.19 H new ATOM 0 HG21 THR A 239 12.621 -11.645 -6.517 1.00 4.64 H new ATOM 0 HG22 THR A 239 11.173 -12.038 -5.560 1.00 4.64 H new ATOM 0 HG23 THR A 239 11.027 -11.040 -7.026 1.00 4.64 H new ATOM 1908 N TYR A 240 8.868 -10.497 -3.380 1.00 3.23 N ATOM 1909 CA TYR A 240 8.384 -11.180 -2.186 1.00 3.26 C ATOM 1910 C TYR A 240 7.613 -12.444 -2.556 1.00 3.21 C ATOM 1911 O TYR A 240 7.014 -12.528 -3.628 1.00 3.29 O ATOM 1912 CB TYR A 240 7.491 -10.247 -1.366 1.00 3.35 C ATOM 1913 CG TYR A 240 7.175 -10.771 0.016 1.00 5.07 C ATOM 1914 CD1 TYR A 240 8.164 -11.347 0.805 1.00 6.46 C ATOM 1915 CD2 TYR A 240 5.888 -10.692 0.534 1.00 6.16 C ATOM 1916 CE1 TYR A 240 7.880 -11.828 2.068 1.00 8.47 C ATOM 1917 CE2 TYR A 240 5.596 -11.170 1.797 1.00 8.29 C ATOM 1918 CZ TYR A 240 6.595 -11.737 2.560 1.00 9.31 C ATOM 1919 OH TYR A 240 6.307 -12.215 3.818 1.00 11.54 O ATOM 0 H TYR A 240 8.146 -10.290 -4.070 1.00 3.23 H new ATOM 0 HA TYR A 240 9.248 -11.465 -1.586 1.00 3.26 H new ATOM 0 HB2 TYR A 240 7.980 -9.277 -1.275 1.00 3.35 H new ATOM 0 HB3 TYR A 240 6.558 -10.084 -1.906 1.00 3.35 H new ATOM 0 HD1 TYR A 240 9.172 -11.420 0.424 1.00 6.46 H new ATOM 0 HD2 TYR A 240 5.103 -10.249 -0.061 1.00 6.16 H new ATOM 0 HE1 TYR A 240 8.660 -12.273 2.667 1.00 8.47 H new ATOM 0 HE2 TYR A 240 4.590 -11.100 2.185 1.00 8.29 H new ATOM 0 HH TYR A 240 5.357 -12.073 4.012 1.00 11.54 H new ATOM 1929 N LYS A 241 7.634 -13.425 -1.661 1.00 3.78 N ATOM 1930 CA LYS A 241 6.937 -14.685 -1.889 1.00 4.19 C ATOM 1931 C LYS A 241 5.448 -14.546 -1.586 1.00 3.79 C ATOM 1932 O LYS A 241 5.062 -14.182 -0.475 1.00 3.64 O ATOM 1933 CB LYS A 241 7.543 -15.791 -1.023 1.00 5.35 C ATOM 1934 CG LYS A 241 9.062 -15.790 -1.011 1.00 5.15 C ATOM 1935 CD LYS A 241 9.617 -17.152 -0.629 1.00 6.14 C ATOM 1936 CE LYS A 241 9.221 -17.538 0.788 1.00 6.24 C ATOM 1937 NZ LYS A 241 10.349 -18.171 1.526 1.00 6.47 N ATOM 0 H LYS A 241 8.127 -13.372 -0.770 1.00 3.78 H new ATOM 0 HA LYS A 241 7.053 -14.950 -2.940 1.00 4.19 H new ATOM 0 HB2 LYS A 241 7.180 -15.681 -0.001 1.00 5.35 H new ATOM 0 HB3 LYS A 241 7.191 -16.758 -1.384 1.00 5.35 H new ATOM 0 HG2 LYS A 241 9.434 -15.507 -1.996 1.00 5.15 H new ATOM 0 HG3 LYS A 241 9.421 -15.039 -0.307 1.00 5.15 H new ATOM 0 HD2 LYS A 241 9.251 -17.904 -1.328 1.00 6.14 H new ATOM 0 HD3 LYS A 241 10.704 -17.140 -0.714 1.00 6.14 H new ATOM 0 HE2 LYS A 241 8.887 -16.651 1.326 1.00 6.24 H new ATOM 0 HE3 LYS A 241 8.377 -18.227 0.754 1.00 6.24 H new ATOM 0 HZ1 LYS A 241 10.039 -18.419 2.487 1.00 6.47 H new ATOM 0 HZ2 LYS A 241 10.651 -19.032 1.026 1.00 6.47 H new ATOM 0 HZ3 LYS A 241 11.146 -17.505 1.581 1.00 6.47 H new ATOM 1951 N TYR A 242 4.617 -14.838 -2.581 1.00 3.94 N ATOM 1952 CA TYR A 242 3.171 -14.745 -2.420 1.00 3.97 C ATOM 1953 C TYR A 242 2.709 -15.511 -1.185 1.00 4.17 C ATOM 1954 O TYR A 242 3.353 -16.469 -0.757 1.00 4.60 O ATOM 1955 CB TYR A 242 2.463 -15.286 -3.664 1.00 4.84 C ATOM 1956 CG TYR A 242 2.662 -16.770 -3.876 1.00 5.08 C ATOM 1957 CD1 TYR A 242 1.865 -17.698 -3.219 1.00 5.90 C ATOM 1958 CD2 TYR A 242 3.647 -17.243 -4.734 1.00 5.33 C ATOM 1959 CE1 TYR A 242 2.043 -19.055 -3.409 1.00 6.77 C ATOM 1960 CE2 TYR A 242 3.832 -18.597 -4.931 1.00 6.02 C ATOM 1961 CZ TYR A 242 3.028 -19.499 -4.267 1.00 6.69 C ATOM 1962 OH TYR A 242 3.210 -20.850 -4.460 1.00 7.81 O ATOM 0 H TYR A 242 4.920 -15.141 -3.507 1.00 3.94 H new ATOM 0 HA TYR A 242 2.913 -13.694 -2.290 1.00 3.97 H new ATOM 0 HB2 TYR A 242 1.396 -15.079 -3.584 1.00 4.84 H new ATOM 0 HB3 TYR A 242 2.827 -14.750 -4.541 1.00 4.84 H new ATOM 0 HD1 TYR A 242 1.092 -17.353 -2.548 1.00 5.90 H new ATOM 0 HD2 TYR A 242 4.279 -16.540 -5.256 1.00 5.33 H new ATOM 0 HE1 TYR A 242 1.415 -19.764 -2.889 1.00 6.77 H new ATOM 0 HE2 TYR A 242 4.602 -18.948 -5.602 1.00 6.02 H new ATOM 0 HH TYR A 242 3.943 -20.994 -5.095 1.00 7.81 H new ATOM 1972 N VAL A 243 1.587 -15.082 -0.615 1.00 4.12 N ATOM 1973 CA VAL A 243 1.036 -15.727 0.571 1.00 4.49 C ATOM 1974 C VAL A 243 -0.383 -15.244 0.850 1.00 4.38 C ATOM 1975 O VAL A 243 -0.652 -14.043 0.846 1.00 3.60 O ATOM 1976 CB VAL A 243 1.910 -15.463 1.811 1.00 4.32 C ATOM 1977 CG1 VAL A 243 1.960 -13.975 2.122 1.00 4.32 C ATOM 1978 CG2 VAL A 243 1.392 -16.250 3.005 1.00 5.03 C ATOM 0 H VAL A 243 1.042 -14.290 -0.956 1.00 4.12 H new ATOM 0 HA VAL A 243 1.019 -16.798 0.370 1.00 4.49 H new ATOM 0 HB VAL A 243 2.925 -15.799 1.597 1.00 4.32 H new ATOM 0 HG11 VAL A 243 2.582 -13.808 3.001 1.00 4.32 H new ATOM 0 HG12 VAL A 243 2.382 -13.440 1.272 1.00 4.32 H new ATOM 0 HG13 VAL A 243 0.952 -13.610 2.316 1.00 4.32 H new ATOM 0 HG21 VAL A 243 2.022 -16.051 3.872 1.00 5.03 H new ATOM 0 HG22 VAL A 243 0.368 -15.948 3.223 1.00 5.03 H new ATOM 0 HG23 VAL A 243 1.415 -17.315 2.776 1.00 5.03 H new ATOM 1988 N ASP A 244 -1.286 -16.187 1.093 1.00 5.49 N ATOM 1989 CA ASP A 244 -2.678 -15.858 1.377 1.00 5.66 C ATOM 1990 C ASP A 244 -3.097 -16.398 2.741 1.00 4.75 C ATOM 1991 O ASP A 244 -3.148 -17.610 2.950 1.00 6.13 O ATOM 1992 CB ASP A 244 -3.590 -16.425 0.288 1.00 8.01 C ATOM 1993 CG ASP A 244 -3.399 -17.916 0.091 1.00 8.24 C ATOM 1994 OD1 ASP A 244 -2.360 -18.311 -0.480 1.00 8.09 O ATOM 1995 OD2 ASP A 244 -4.287 -18.688 0.508 1.00 8.98 O ATOM 0 H ASP A 244 -1.079 -17.186 1.099 1.00 5.49 H new ATOM 0 HA ASP A 244 -2.774 -14.772 1.392 1.00 5.66 H new ATOM 0 HB2 ASP A 244 -4.629 -16.226 0.549 1.00 8.01 H new ATOM 0 HB3 ASP A 244 -3.393 -15.909 -0.652 1.00 8.01 H new ATOM 2000 N ILE A 245 -3.394 -15.490 3.665 1.00 3.27 N ATOM 2001 CA ILE A 245 -3.808 -15.875 5.008 1.00 3.12 C ATOM 2002 C ILE A 245 -2.988 -17.055 5.519 1.00 3.59 C ATOM 2003 O ILE A 245 -3.496 -17.908 6.246 1.00 5.01 O ATOM 2004 CB ILE A 245 -5.303 -16.246 5.052 1.00 3.85 C ATOM 2005 CG1 ILE A 245 -5.568 -17.486 4.196 1.00 3.98 C ATOM 2006 CG2 ILE A 245 -6.152 -15.076 4.578 1.00 4.69 C ATOM 2007 CD1 ILE A 245 -6.976 -18.023 4.332 1.00 4.80 C ATOM 0 H ILE A 245 -3.355 -14.483 3.508 1.00 3.27 H new ATOM 0 HA ILE A 245 -3.637 -15.011 5.650 1.00 3.12 H new ATOM 0 HB ILE A 245 -5.577 -16.474 6.082 1.00 3.85 H new ATOM 0 HG12 ILE A 245 -5.380 -17.243 3.150 1.00 3.98 H new ATOM 0 HG13 ILE A 245 -4.861 -18.268 4.474 1.00 3.98 H new ATOM 0 HG21 ILE A 245 -7.206 -15.353 4.614 1.00 4.69 H new ATOM 0 HG22 ILE A 245 -5.980 -14.216 5.225 1.00 4.69 H new ATOM 0 HG23 ILE A 245 -5.879 -14.820 3.554 1.00 4.69 H new ATOM 0 HD11 ILE A 245 -7.093 -18.902 3.698 1.00 4.80 H new ATOM 0 HD12 ILE A 245 -7.162 -18.298 5.370 1.00 4.80 H new ATOM 0 HD13 ILE A 245 -7.689 -17.257 4.026 1.00 4.80 H new ATOM 2019 N ASN A 246 -1.717 -17.096 5.134 1.00 3.55 N ATOM 2020 CA ASN A 246 -0.825 -18.171 5.554 1.00 5.11 C ATOM 2021 C ASN A 246 0.166 -17.676 6.603 1.00 5.28 C ATOM 2022 O ASN A 246 0.320 -18.283 7.664 1.00 6.26 O ATOM 2023 CB ASN A 246 -0.071 -18.736 4.349 1.00 6.33 C ATOM 2024 CG ASN A 246 -0.150 -20.249 4.275 1.00 7.69 C ATOM 2025 OD1 ASN A 246 0.799 -20.949 4.628 1.00 9.03 O ATOM 2026 ND2 ASN A 246 -1.286 -20.760 3.814 1.00 7.83 N ATOM 0 H ASN A 246 -1.281 -16.397 4.532 1.00 3.55 H new ATOM 0 HA ASN A 246 -1.431 -18.961 5.997 1.00 5.11 H new ATOM 0 HB2 ASN A 246 -0.481 -18.308 3.434 1.00 6.33 H new ATOM 0 HB3 ASN A 246 0.974 -18.432 4.403 1.00 6.33 H new ATOM 0 HD21 ASN A 246 -1.398 -21.771 3.741 1.00 7.83 H new ATOM 0 HD22 ASN A 246 -2.047 -20.141 3.533 1.00 7.83 H new ATOM 2033 N THR A 247 0.838 -16.570 6.299 1.00 4.65 N ATOM 2034 CA THR A 247 1.815 -15.994 7.214 1.00 4.97 C ATOM 2035 C THR A 247 1.597 -14.494 7.378 1.00 4.13 C ATOM 2036 O THR A 247 2.492 -13.771 7.816 1.00 4.67 O ATOM 2037 CB THR A 247 3.255 -16.241 6.727 1.00 5.95 C ATOM 2038 OG1 THR A 247 3.309 -17.439 5.943 1.00 6.63 O ATOM 2039 CG2 THR A 247 4.213 -16.355 7.903 1.00 6.27 C ATOM 0 H THR A 247 0.723 -16.055 5.426 1.00 4.65 H new ATOM 0 HA THR A 247 1.675 -16.487 8.176 1.00 4.97 H new ATOM 0 HB THR A 247 3.558 -15.392 6.114 1.00 5.95 H new ATOM 0 HG1 THR A 247 4.228 -17.588 5.636 1.00 6.63 H new ATOM 0 HG21 THR A 247 5.224 -16.529 7.534 1.00 6.27 H new ATOM 0 HG22 THR A 247 4.192 -15.431 8.480 1.00 6.27 H new ATOM 0 HG23 THR A 247 3.911 -17.187 8.539 1.00 6.27 H new ATOM 2047 N PHE A 248 0.402 -14.033 7.026 1.00 3.13 N ATOM 2048 CA PHE A 248 0.066 -12.618 7.134 1.00 2.76 C ATOM 2049 C PHE A 248 0.492 -12.060 8.489 1.00 2.57 C ATOM 2050 O PHE A 248 0.090 -12.569 9.536 1.00 2.85 O ATOM 2051 CB PHE A 248 -1.437 -12.412 6.935 1.00 3.38 C ATOM 2052 CG PHE A 248 -2.278 -13.074 7.988 1.00 4.08 C ATOM 2053 CD1 PHE A 248 -2.542 -14.433 7.929 1.00 5.65 C ATOM 2054 CD2 PHE A 248 -2.805 -12.338 9.037 1.00 4.37 C ATOM 2055 CE1 PHE A 248 -3.315 -15.046 8.897 1.00 6.98 C ATOM 2056 CE2 PHE A 248 -3.579 -12.946 10.008 1.00 5.89 C ATOM 2057 CZ PHE A 248 -3.835 -14.301 9.937 1.00 7.00 C ATOM 0 H PHE A 248 -0.350 -14.619 6.663 1.00 3.13 H new ATOM 0 HA PHE A 248 0.606 -12.082 6.354 1.00 2.76 H new ATOM 0 HB2 PHE A 248 -1.651 -11.343 6.929 1.00 3.38 H new ATOM 0 HB3 PHE A 248 -1.722 -12.800 5.957 1.00 3.38 H new ATOM 0 HD1 PHE A 248 -2.139 -15.020 7.117 1.00 5.65 H new ATOM 0 HD2 PHE A 248 -2.609 -11.278 9.097 1.00 4.37 H new ATOM 0 HE1 PHE A 248 -3.512 -16.106 8.840 1.00 6.98 H new ATOM 0 HE2 PHE A 248 -3.983 -12.362 10.821 1.00 5.89 H new ATOM 0 HZ PHE A 248 -4.441 -14.777 10.694 1.00 7.00 H new ATOM 2067 N ARG A 249 1.307 -11.011 8.461 1.00 2.48 N ATOM 2068 CA ARG A 249 1.789 -10.385 9.686 1.00 2.54 C ATOM 2069 C ARG A 249 2.710 -9.210 9.370 1.00 2.40 C ATOM 2070 O ARG A 249 3.284 -9.132 8.282 1.00 2.76 O ATOM 2071 CB ARG A 249 2.528 -11.408 10.550 1.00 3.08 C ATOM 2072 CG ARG A 249 1.867 -11.659 11.896 1.00 3.65 C ATOM 2073 CD ARG A 249 2.466 -12.870 12.594 1.00 3.95 C ATOM 2074 NE ARG A 249 3.730 -12.552 13.253 1.00 4.06 N ATOM 2075 CZ ARG A 249 4.515 -13.463 13.815 1.00 4.58 C ATOM 2076 NH1 ARG A 249 4.169 -14.743 13.797 1.00 5.06 N ATOM 2077 NH2 ARG A 249 5.650 -13.096 14.397 1.00 5.37 N ATOM 0 H ARG A 249 1.647 -10.577 7.603 1.00 2.48 H new ATOM 0 HA ARG A 249 0.926 -10.010 10.237 1.00 2.54 H new ATOM 0 HB2 ARG A 249 2.594 -12.350 10.006 1.00 3.08 H new ATOM 0 HB3 ARG A 249 3.549 -11.062 10.715 1.00 3.08 H new ATOM 0 HG2 ARG A 249 1.982 -10.779 12.529 1.00 3.65 H new ATOM 0 HG3 ARG A 249 0.797 -11.812 11.754 1.00 3.65 H new ATOM 0 HD2 ARG A 249 1.759 -13.250 13.331 1.00 3.95 H new ATOM 0 HD3 ARG A 249 2.627 -13.665 11.866 1.00 3.95 H new ATOM 0 HE ARG A 249 4.026 -11.576 13.283 1.00 4.06 H new ATOM 0 HH11 ARG A 249 3.298 -15.030 13.351 1.00 5.06 H new ATOM 0 HH12 ARG A 249 4.774 -15.441 14.230 1.00 5.06 H new ATOM 0 HH21 ARG A 249 5.920 -12.113 14.413 1.00 5.37 H new ATOM 0 HH22 ARG A 249 6.252 -13.797 14.828 1.00 5.37 H new ATOM 2091 N LEU A 250 2.848 -8.299 10.326 1.00 2.29 N ATOM 2092 CA LEU A 250 3.699 -7.127 10.150 1.00 2.24 C ATOM 2093 C LEU A 250 4.962 -7.239 10.998 1.00 2.19 C ATOM 2094 O LEU A 250 4.936 -6.995 12.204 1.00 2.26 O ATOM 2095 CB LEU A 250 2.934 -5.856 10.521 1.00 2.34 C ATOM 2096 CG LEU A 250 1.605 -5.636 9.796 1.00 3.44 C ATOM 2097 CD1 LEU A 250 1.726 -6.025 8.331 1.00 4.48 C ATOM 2098 CD2 LEU A 250 0.493 -6.427 10.469 1.00 4.66 C ATOM 0 H LEU A 250 2.382 -8.349 11.232 1.00 2.29 H new ATOM 0 HA LEU A 250 3.991 -7.075 9.101 1.00 2.24 H new ATOM 0 HB2 LEU A 250 2.741 -5.872 11.594 1.00 2.34 H new ATOM 0 HB3 LEU A 250 3.578 -4.998 10.326 1.00 2.34 H new ATOM 0 HG LEU A 250 1.354 -4.577 9.850 1.00 3.44 H new ATOM 0 HD11 LEU A 250 0.771 -5.862 7.831 1.00 4.48 H new ATOM 0 HD12 LEU A 250 2.494 -5.415 7.855 1.00 4.48 H new ATOM 0 HD13 LEU A 250 2.000 -7.077 8.255 1.00 4.48 H new ATOM 0 HD21 LEU A 250 -0.445 -6.258 9.940 1.00 4.66 H new ATOM 0 HD22 LEU A 250 0.737 -7.489 10.446 1.00 4.66 H new ATOM 0 HD23 LEU A 250 0.389 -6.101 11.504 1.00 4.66 H new ATOM 2110 N SER A 251 6.067 -7.609 10.358 1.00 2.51 N ATOM 2111 CA SER A 251 7.340 -7.756 11.054 1.00 2.64 C ATOM 2112 C SER A 251 8.104 -6.435 11.073 1.00 2.83 C ATOM 2113 O SER A 251 7.576 -5.395 10.680 1.00 2.97 O ATOM 2114 CB SER A 251 8.189 -8.839 10.386 1.00 3.21 C ATOM 2115 OG SER A 251 7.499 -10.076 10.346 1.00 4.43 O ATOM 0 H SER A 251 6.106 -7.812 9.359 1.00 2.51 H new ATOM 0 HA SER A 251 7.132 -8.051 12.082 1.00 2.64 H new ATOM 0 HB2 SER A 251 8.447 -8.530 9.373 1.00 3.21 H new ATOM 0 HB3 SER A 251 9.125 -8.959 10.931 1.00 3.21 H new ATOM 0 HG SER A 251 8.062 -10.751 9.913 1.00 4.43 H new ATOM 2121 N ALA A 252 9.349 -6.485 11.533 1.00 3.14 N ATOM 2122 CA ALA A 252 10.187 -5.295 11.603 1.00 3.65 C ATOM 2123 C ALA A 252 9.643 -4.299 12.621 1.00 2.66 C ATOM 2124 O ALA A 252 8.476 -4.366 13.007 1.00 3.22 O ATOM 2125 CB ALA A 252 10.294 -4.644 10.231 1.00 5.38 C ATOM 0 H ALA A 252 9.800 -7.338 11.863 1.00 3.14 H new ATOM 0 HA ALA A 252 11.182 -5.600 11.928 1.00 3.65 H new ATOM 0 HB1 ALA A 252 10.923 -3.756 10.298 1.00 5.38 H new ATOM 0 HB2 ALA A 252 10.736 -5.349 9.527 1.00 5.38 H new ATOM 0 HB3 ALA A 252 9.300 -4.360 9.885 1.00 5.38 H new ATOM 2131 N ASP A 253 10.496 -3.377 13.054 1.00 2.29 N ATOM 2132 CA ASP A 253 10.100 -2.366 14.028 1.00 2.28 C ATOM 2133 C ASP A 253 9.394 -1.200 13.345 1.00 2.10 C ATOM 2134 O ASP A 253 9.010 -0.227 13.995 1.00 2.21 O ATOM 2135 CB ASP A 253 11.323 -1.860 14.795 1.00 2.91 C ATOM 2136 CG ASP A 253 10.998 -1.501 16.231 1.00 4.26 C ATOM 2137 OD1 ASP A 253 10.934 -2.422 17.072 1.00 5.19 O ATOM 2138 OD2 ASP A 253 10.807 -0.300 16.515 1.00 4.94 O ATOM 0 H ASP A 253 11.466 -3.309 12.746 1.00 2.29 H new ATOM 0 HA ASP A 253 9.405 -2.826 14.730 1.00 2.28 H new ATOM 0 HB2 ASP A 253 12.099 -2.626 14.782 1.00 2.91 H new ATOM 0 HB3 ASP A 253 11.730 -0.985 14.288 1.00 2.91 H new ATOM 2143 N ASP A 254 9.227 -1.304 12.031 1.00 2.41 N ATOM 2144 CA ASP A 254 8.566 -0.257 11.259 1.00 2.58 C ATOM 2145 C ASP A 254 7.215 0.098 11.871 1.00 2.13 C ATOM 2146 O ASP A 254 6.861 1.273 11.980 1.00 2.04 O ATOM 2147 CB ASP A 254 8.382 -0.704 9.808 1.00 3.51 C ATOM 2148 CG ASP A 254 9.703 -0.883 9.085 1.00 3.89 C ATOM 2149 OD1 ASP A 254 10.552 0.030 9.165 1.00 4.67 O ATOM 2150 OD2 ASP A 254 9.888 -1.936 8.440 1.00 4.28 O ATOM 0 H ASP A 254 9.540 -2.102 11.478 1.00 2.41 H new ATOM 0 HA ASP A 254 9.198 0.631 11.280 1.00 2.58 H new ATOM 0 HB2 ASP A 254 7.830 -1.644 9.788 1.00 3.51 H new ATOM 0 HB3 ASP A 254 7.778 0.032 9.278 1.00 3.51 H new ATOM 2155 N ILE A 255 6.463 -0.924 12.267 1.00 2.43 N ATOM 2156 CA ILE A 255 5.151 -0.719 12.867 1.00 2.66 C ATOM 2157 C ILE A 255 5.242 0.179 14.096 1.00 2.51 C ATOM 2158 O ILE A 255 4.284 0.868 14.447 1.00 2.74 O ATOM 2159 CB ILE A 255 4.501 -2.056 13.269 1.00 3.73 C ATOM 2160 CG1 ILE A 255 4.412 -2.989 12.060 1.00 4.84 C ATOM 2161 CG2 ILE A 255 3.120 -1.816 13.863 1.00 5.02 C ATOM 2162 CD1 ILE A 255 5.398 -4.135 12.107 1.00 5.49 C ATOM 0 H ILE A 255 6.740 -1.902 12.183 1.00 2.43 H new ATOM 0 HA ILE A 255 4.531 -0.235 12.112 1.00 2.66 H new ATOM 0 HB ILE A 255 5.123 -2.532 14.026 1.00 3.73 H new ATOM 0 HG12 ILE A 255 3.401 -3.392 11.996 1.00 4.84 H new ATOM 0 HG13 ILE A 255 4.582 -2.411 11.152 1.00 4.84 H new ATOM 0 HG21 ILE A 255 2.673 -2.770 14.142 1.00 5.02 H new ATOM 0 HG22 ILE A 255 3.209 -1.184 14.747 1.00 5.02 H new ATOM 0 HG23 ILE A 255 2.488 -1.321 13.126 1.00 5.02 H new ATOM 0 HD11 ILE A 255 5.278 -4.755 11.219 1.00 5.49 H new ATOM 0 HD12 ILE A 255 6.413 -3.740 12.140 1.00 5.49 H new ATOM 0 HD13 ILE A 255 5.214 -4.737 12.997 1.00 5.49 H new ATOM 2174 N ARG A 256 6.402 0.168 14.745 1.00 2.54 N ATOM 2175 CA ARG A 256 6.620 0.982 15.934 1.00 3.20 C ATOM 2176 C ARG A 256 7.443 2.223 15.601 1.00 3.22 C ATOM 2177 O ARG A 256 8.011 2.860 16.487 1.00 4.16 O ATOM 2178 CB ARG A 256 7.326 0.164 17.016 1.00 3.78 C ATOM 2179 CG ARG A 256 6.616 -1.136 17.358 1.00 4.76 C ATOM 2180 CD ARG A 256 7.438 -1.985 18.314 1.00 5.13 C ATOM 2181 NE ARG A 256 6.726 -3.193 18.724 1.00 6.35 N ATOM 2182 CZ ARG A 256 6.545 -4.244 17.932 1.00 7.45 C ATOM 2183 NH1 ARG A 256 7.022 -4.236 16.695 1.00 7.71 N ATOM 2184 NH2 ARG A 256 5.886 -5.306 18.377 1.00 8.81 N ATOM 0 H ARG A 256 7.205 -0.396 14.467 1.00 2.54 H new ATOM 0 HA ARG A 256 5.647 1.302 16.307 1.00 3.20 H new ATOM 0 HB2 ARG A 256 8.340 -0.062 16.685 1.00 3.78 H new ATOM 0 HB3 ARG A 256 7.412 0.769 17.918 1.00 3.78 H new ATOM 0 HG2 ARG A 256 5.647 -0.916 17.807 1.00 4.76 H new ATOM 0 HG3 ARG A 256 6.424 -1.698 16.444 1.00 4.76 H new ATOM 0 HD2 ARG A 256 8.377 -2.263 17.836 1.00 5.13 H new ATOM 0 HD3 ARG A 256 7.691 -1.396 19.196 1.00 5.13 H new ATOM 0 HE ARG A 256 6.347 -3.232 19.670 1.00 6.35 H new ATOM 0 HH11 ARG A 256 7.529 -3.421 16.349 1.00 7.71 H new ATOM 0 HH12 ARG A 256 6.882 -5.044 16.089 1.00 7.71 H new ATOM 0 HH21 ARG A 256 5.518 -5.316 19.328 1.00 8.81 H new ATOM 0 HH22 ARG A 256 5.748 -6.112 17.768 1.00 8.81 H new ATOM 2198 N GLY A 257 7.503 2.560 14.316 1.00 2.73 N ATOM 2199 CA GLY A 257 8.260 3.722 13.889 1.00 3.46 C ATOM 2200 C GLY A 257 8.012 4.073 12.435 1.00 3.38 C ATOM 2201 O GLY A 257 8.372 3.312 11.536 1.00 3.89 O ATOM 0 H GLY A 257 7.041 2.049 13.564 1.00 2.73 H new ATOM 0 HA2 GLY A 257 7.996 4.574 14.515 1.00 3.46 H new ATOM 0 HA3 GLY A 257 9.323 3.534 14.038 1.00 3.46 H new ATOM 2205 N ILE A 258 7.394 5.226 12.203 1.00 3.50 N ATOM 2206 CA ILE A 258 7.097 5.674 10.848 1.00 3.84 C ATOM 2207 C ILE A 258 7.142 7.195 10.751 1.00 4.99 C ATOM 2208 O ILE A 258 8.091 7.764 10.212 1.00 6.01 O ATOM 2209 CB ILE A 258 5.715 5.182 10.382 1.00 3.47 C ATOM 2210 CG1 ILE A 258 5.696 3.654 10.294 1.00 2.91 C ATOM 2211 CG2 ILE A 258 5.359 5.799 9.037 1.00 4.02 C ATOM 2212 CD1 ILE A 258 6.630 3.098 9.242 1.00 3.06 C ATOM 0 H ILE A 258 7.089 5.867 12.936 1.00 3.50 H new ATOM 0 HA ILE A 258 7.862 5.247 10.200 1.00 3.84 H new ATOM 0 HB ILE A 258 4.969 5.495 11.113 1.00 3.47 H new ATOM 0 HG12 ILE A 258 5.967 3.239 11.265 1.00 2.91 H new ATOM 0 HG13 ILE A 258 4.680 3.323 10.078 1.00 2.91 H new ATOM 0 HG21 ILE A 258 4.379 5.442 8.721 1.00 4.02 H new ATOM 0 HG22 ILE A 258 5.337 6.885 9.129 1.00 4.02 H new ATOM 0 HG23 ILE A 258 6.106 5.513 8.296 1.00 4.02 H new ATOM 0 HD11 ILE A 258 6.565 2.010 9.236 1.00 3.06 H new ATOM 0 HD12 ILE A 258 6.346 3.484 8.263 1.00 3.06 H new ATOM 0 HD13 ILE A 258 7.653 3.399 9.468 1.00 3.06 H new ATOM 2224 N GLN A 259 6.110 7.847 11.277 1.00 5.28 N ATOM 2225 CA GLN A 259 6.033 9.303 11.250 1.00 6.52 C ATOM 2226 C GLN A 259 5.318 9.833 12.488 1.00 6.62 C ATOM 2227 O GLN A 259 4.089 9.867 12.541 1.00 7.01 O ATOM 2228 CB GLN A 259 5.308 9.773 9.987 1.00 7.41 C ATOM 2229 CG GLN A 259 5.090 11.276 9.935 1.00 8.89 C ATOM 2230 CD GLN A 259 4.189 11.696 8.790 1.00 10.06 C ATOM 2231 OE1 GLN A 259 4.529 12.589 8.013 1.00 11.16 O ATOM 2232 NE2 GLN A 259 3.033 11.053 8.680 1.00 10.35 N ATOM 0 H GLN A 259 5.316 7.391 11.727 1.00 5.28 H new ATOM 0 HA GLN A 259 7.050 9.696 11.244 1.00 6.52 H new ATOM 0 HB2 GLN A 259 5.883 9.467 9.113 1.00 7.41 H new ATOM 0 HB3 GLN A 259 4.342 9.272 9.925 1.00 7.41 H new ATOM 0 HG2 GLN A 259 4.653 11.609 10.877 1.00 8.89 H new ATOM 0 HG3 GLN A 259 6.054 11.776 9.836 1.00 8.89 H new ATOM 0 HE21 GLN A 259 2.792 10.319 9.346 1.00 10.35 H new ATOM 0 HE22 GLN A 259 2.386 11.292 7.929 1.00 10.35 H new ATOM 2241 N SER A 260 6.096 10.246 13.483 1.00 6.99 N ATOM 2242 CA SER A 260 5.537 10.771 14.724 1.00 7.56 C ATOM 2243 C SER A 260 4.547 9.784 15.334 1.00 7.47 C ATOM 2244 O SER A 260 3.457 10.165 15.762 1.00 8.15 O ATOM 2245 CB SER A 260 4.847 12.112 14.469 1.00 8.41 C ATOM 2246 OG SER A 260 5.796 13.151 14.303 1.00 9.09 O ATOM 0 H SER A 260 7.115 10.227 13.454 1.00 6.99 H new ATOM 0 HA SER A 260 6.355 10.920 15.429 1.00 7.56 H new ATOM 0 HB2 SER A 260 4.223 12.040 13.578 1.00 8.41 H new ATOM 0 HB3 SER A 260 4.186 12.349 15.303 1.00 8.41 H new ATOM 0 HG SER A 260 5.329 13.997 14.140 1.00 9.09 H new ATOM 2252 N LEU A 261 4.934 8.514 15.370 1.00 7.22 N ATOM 2253 CA LEU A 261 4.081 7.469 15.927 1.00 7.89 C ATOM 2254 C LEU A 261 3.590 7.853 17.320 1.00 8.91 C ATOM 2255 O LEU A 261 2.485 7.488 17.722 1.00 9.37 O ATOM 2256 CB LEU A 261 4.840 6.143 15.989 1.00 8.14 C ATOM 2257 CG LEU A 261 4.196 5.040 16.830 1.00 9.28 C ATOM 2258 CD1 LEU A 261 4.498 3.672 16.238 1.00 9.53 C ATOM 2259 CD2 LEU A 261 4.679 5.118 18.271 1.00 10.95 C ATOM 0 H LEU A 261 5.833 8.182 15.020 1.00 7.22 H new ATOM 0 HA LEU A 261 3.215 7.354 15.275 1.00 7.89 H new ATOM 0 HB2 LEU A 261 4.965 5.771 14.972 1.00 8.14 H new ATOM 0 HB3 LEU A 261 5.838 6.337 16.382 1.00 8.14 H new ATOM 0 HG LEU A 261 3.116 5.186 16.821 1.00 9.28 H new ATOM 0 HD11 LEU A 261 4.032 2.900 16.850 1.00 9.53 H new ATOM 0 HD12 LEU A 261 4.103 3.619 15.224 1.00 9.53 H new ATOM 0 HD13 LEU A 261 5.576 3.515 16.216 1.00 9.53 H new ATOM 0 HD21 LEU A 261 4.211 4.326 18.855 1.00 10.95 H new ATOM 0 HD22 LEU A 261 5.762 4.998 18.299 1.00 10.95 H new ATOM 0 HD23 LEU A 261 4.411 6.087 18.693 1.00 10.95 H new ATOM 2271 N TYR A 262 4.418 8.592 18.050 1.00 9.60 N ATOM 2272 CA TYR A 262 4.068 9.025 19.398 1.00 10.73 C ATOM 2273 C TYR A 262 4.882 10.250 19.805 1.00 11.47 C ATOM 2274 O TYR A 262 6.102 10.180 19.945 1.00 11.98 O ATOM 2275 CB TYR A 262 4.300 7.890 20.397 1.00 11.38 C ATOM 2276 CG TYR A 262 4.114 8.306 21.839 1.00 12.54 C ATOM 2277 CD1 TYR A 262 2.879 8.741 22.304 1.00 13.12 C ATOM 2278 CD2 TYR A 262 5.174 8.265 22.736 1.00 13.33 C ATOM 2279 CE1 TYR A 262 2.705 9.122 23.620 1.00 14.31 C ATOM 2280 CE2 TYR A 262 5.009 8.643 24.054 1.00 14.48 C ATOM 2281 CZ TYR A 262 3.773 9.071 24.491 1.00 14.91 C ATOM 2282 OH TYR A 262 3.605 9.450 25.804 1.00 16.16 O ATOM 0 H TYR A 262 5.336 8.904 17.731 1.00 9.60 H new ATOM 0 HA TYR A 262 3.012 9.295 19.403 1.00 10.73 H new ATOM 0 HB2 TYR A 262 3.614 7.073 20.172 1.00 11.38 H new ATOM 0 HB3 TYR A 262 5.311 7.503 20.267 1.00 11.38 H new ATOM 0 HD1 TYR A 262 2.041 8.782 21.624 1.00 13.12 H new ATOM 0 HD2 TYR A 262 6.144 7.932 22.397 1.00 13.33 H new ATOM 0 HE1 TYR A 262 1.738 9.458 23.965 1.00 14.31 H new ATOM 0 HE2 TYR A 262 5.843 8.604 24.739 1.00 14.48 H new ATOM 0 HH TYR A 262 4.454 9.354 26.283 1.00 16.16 H new ATOM 2292 N GLY A 263 4.195 11.373 19.993 1.00 11.99 N ATOM 2293 CA GLY A 263 4.869 12.598 20.382 1.00 13.08 C ATOM 2294 C GLY A 263 5.479 13.325 19.200 1.00 13.17 C ATOM 2295 O GLY A 263 5.303 14.537 19.088 1.00 13.92 O ATOM 0 H GLY A 263 3.184 11.456 19.883 1.00 11.99 H new ATOM 0 HA2 GLY A 263 4.159 13.256 20.882 1.00 13.08 H new ATOM 0 HA3 GLY A 263 5.651 12.365 21.104 1.00 13.08 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 8.148 0.767 -0.740 1.00 1.79 CO