USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1063 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 HE2:sc= -0.516 K(o=-1.4,f=-3.5) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -0.906 K(o=-1.4,f=-7.2) USER MOD Set 1.3: A 228 HIS : no HD1:sc= 0.0298 K(o=-1.4,f=-4.3) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -2.58 K(o=-2.5,f=-3.8!) USER MOD Set 2.2: A 207 SER OG : rot 180:sc= 0.0441 USER MOD Single : A 115 THR OG1 : rot -140:sc= -1.58 USER MOD Single : A 116 TYR OH : rot 180:sc=-0.00918 USER MOD Single : A 119 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.13) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.34 F(o=-1.1,f=-0.34) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 26:sc= -2.59! USER MOD Single : A 125 MET CE :methyl -159:sc= -0.614 (180deg=-1.36) USER MOD Single : A 126 ASN : amide:sc= -0.0798 X(o=-0.08,f=-0.46) 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 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -21:sc= -0.228 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.807 USER MOD Single : A 151 LYS NZ :NH3+ 169:sc= -0.0381 (180deg=-0.204) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=-0.22) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0974 X(o=-0.097,f=-0.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.12) USER MOD Single : A 204 THR OG1 : rot -140:sc= -0.0635 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 210 THR OG1 : rot -157:sc= 0.419 USER MOD Single : A 211 ASN : amide:sc= -4.05 K(o=-4,f=-8.3!) USER MOD Single : A 215 THR OG1 : rot 89:sc= 1.04 USER MOD Single : A 223 SER OG : rot 180:sc=-0.00974 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 65:sc= 0.00845 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 159:sc= -4.2! (180deg=-6.26!) 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= -0.228 K(o=-0.23,f=-1.3!) 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= -0.895 K(o=-0.89,f=-6.8!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.930 -12.009 0.906 1.00 1.67 N ATOM 59 CA THR A 115 -6.720 -12.644 0.397 1.00 1.26 C ATOM 60 C THR A 115 -5.788 -11.619 -0.239 1.00 1.06 C ATOM 61 O THR A 115 -6.235 -10.696 -0.919 1.00 1.07 O ATOM 62 CB THR A 115 -7.051 -13.733 -0.641 1.00 1.15 C ATOM 63 OG1 THR A 115 -7.639 -13.140 -1.804 1.00 2.08 O ATOM 64 CG2 THR A 115 -8.003 -14.766 -0.056 1.00 1.61 C ATOM 0 HA THR A 115 -6.222 -13.105 1.250 1.00 1.26 H new ATOM 0 HB THR A 115 -6.123 -14.233 -0.919 1.00 1.15 H new ATOM 0 HG1 THR A 115 -8.368 -13.709 -2.129 1.00 2.08 H new ATOM 0 HG21 THR A 115 -8.223 -15.525 -0.807 1.00 1.61 H new ATOM 0 HG22 THR A 115 -7.541 -15.237 0.811 1.00 1.61 H new ATOM 0 HG23 THR A 115 -8.929 -14.277 0.247 1.00 1.61 H new ATOM 72 N TYR A 116 -4.490 -11.788 -0.013 1.00 1.01 N ATOM 73 CA TYR A 116 -3.494 -10.876 -0.563 1.00 0.94 C ATOM 74 C TYR A 116 -2.173 -11.598 -0.814 1.00 1.03 C ATOM 75 O TYR A 116 -1.845 -12.569 -0.132 1.00 1.32 O ATOM 76 CB TYR A 116 -3.271 -9.698 0.388 1.00 1.36 C ATOM 77 CG TYR A 116 -2.466 -10.055 1.617 1.00 1.39 C ATOM 78 CD1 TYR A 116 -2.939 -10.986 2.534 1.00 2.73 C ATOM 79 CD2 TYR A 116 -1.234 -9.461 1.862 1.00 2.22 C ATOM 80 CE1 TYR A 116 -2.208 -11.316 3.659 1.00 3.51 C ATOM 81 CE2 TYR A 116 -0.496 -9.785 2.984 1.00 3.00 C ATOM 82 CZ TYR A 116 -0.987 -10.713 3.879 1.00 3.29 C ATOM 83 OH TYR A 116 -0.255 -11.038 4.998 1.00 4.41 O ATOM 0 H TYR A 116 -4.103 -12.548 0.547 1.00 1.01 H new ATOM 0 HA TYR A 116 -3.869 -10.501 -1.515 1.00 0.94 H new ATOM 0 HB2 TYR A 116 -2.761 -8.899 -0.150 1.00 1.36 H new ATOM 0 HB3 TYR A 116 -4.239 -9.305 0.700 1.00 1.36 H new ATOM 0 HD1 TYR A 116 -3.895 -11.460 2.364 1.00 2.73 H new ATOM 0 HD2 TYR A 116 -0.847 -8.734 1.164 1.00 2.22 H new ATOM 0 HE1 TYR A 116 -2.590 -12.042 4.362 1.00 3.51 H new ATOM 0 HE2 TYR A 116 0.460 -9.314 3.160 1.00 3.00 H new ATOM 0 HH TYR A 116 0.580 -10.526 5.003 1.00 4.41 H new ATOM 93 N ARG A 117 -1.420 -11.116 -1.797 1.00 1.04 N ATOM 94 CA ARG A 117 -0.136 -11.714 -2.140 1.00 1.42 C ATOM 95 C ARG A 117 0.713 -10.748 -2.960 1.00 1.25 C ATOM 96 O ARG A 117 0.198 -9.787 -3.533 1.00 1.31 O ATOM 97 CB ARG A 117 -0.347 -13.013 -2.920 1.00 1.71 C ATOM 98 CG ARG A 117 -1.138 -12.830 -4.204 1.00 1.89 C ATOM 99 CD ARG A 117 -1.414 -14.163 -4.883 1.00 2.08 C ATOM 100 NE ARG A 117 -1.040 -14.147 -6.295 1.00 2.52 N ATOM 101 CZ ARG A 117 -1.709 -13.473 -7.224 1.00 3.84 C ATOM 102 NH1 ARG A 117 -2.780 -12.765 -6.893 1.00 5.01 N ATOM 103 NH2 ARG A 117 -1.306 -13.507 -8.488 1.00 4.59 N ATOM 0 H ARG A 117 -1.677 -10.312 -2.370 1.00 1.04 H new ATOM 0 HA ARG A 117 0.392 -11.936 -1.213 1.00 1.42 H new ATOM 0 HB2 ARG A 117 0.625 -13.445 -3.160 1.00 1.71 H new ATOM 0 HB3 ARG A 117 -0.865 -13.729 -2.283 1.00 1.71 H new ATOM 0 HG2 ARG A 117 -2.081 -12.331 -3.983 1.00 1.89 H new ATOM 0 HG3 ARG A 117 -0.585 -12.182 -4.884 1.00 1.89 H new ATOM 0 HD2 ARG A 117 -0.862 -14.951 -4.371 1.00 2.08 H new ATOM 0 HD3 ARG A 117 -2.473 -14.404 -4.791 1.00 2.08 H new ATOM 0 HE ARG A 117 -0.221 -14.682 -6.583 1.00 2.52 H new ATOM 0 HH11 ARG A 117 -3.093 -12.737 -5.923 1.00 5.01 H new ATOM 0 HH12 ARG A 117 -3.291 -12.249 -7.609 1.00 5.01 H new ATOM 0 HH21 ARG A 117 -0.483 -14.051 -8.746 1.00 4.59 H new ATOM 0 HH22 ARG A 117 -1.820 -12.989 -9.201 1.00 4.59 H new ATOM 117 N ILE A 118 2.015 -11.009 -3.012 1.00 1.11 N ATOM 118 CA ILE A 118 2.934 -10.162 -3.762 1.00 1.01 C ATOM 119 C ILE A 118 3.420 -10.864 -5.025 1.00 1.03 C ATOM 120 O ILE A 118 3.543 -12.087 -5.060 1.00 1.22 O ATOM 121 CB ILE A 118 4.152 -9.760 -2.910 1.00 1.18 C ATOM 122 CG1 ILE A 118 3.700 -9.270 -1.533 1.00 1.58 C ATOM 123 CG2 ILE A 118 4.964 -8.687 -3.619 1.00 1.87 C ATOM 124 CD1 ILE A 118 4.846 -8.925 -0.608 1.00 1.78 C ATOM 0 H ILE A 118 2.457 -11.800 -2.544 1.00 1.11 H new ATOM 0 HA ILE A 118 2.382 -9.263 -4.038 1.00 1.01 H new ATOM 0 HB ILE A 118 4.785 -10.636 -2.773 1.00 1.18 H new ATOM 0 HG12 ILE A 118 3.068 -8.391 -1.659 1.00 1.58 H new ATOM 0 HG13 ILE A 118 3.086 -10.040 -1.066 1.00 1.58 H new ATOM 0 HG21 ILE A 118 5.821 -8.414 -3.004 1.00 1.87 H new ATOM 0 HG22 ILE A 118 5.313 -9.069 -4.578 1.00 1.87 H new ATOM 0 HG23 ILE A 118 4.341 -7.808 -3.783 1.00 1.87 H new ATOM 0 HD11 ILE A 118 4.451 -8.585 0.349 1.00 1.78 H new ATOM 0 HD12 ILE A 118 5.466 -9.808 -0.452 1.00 1.78 H new ATOM 0 HD13 ILE A 118 5.448 -8.133 -1.054 1.00 1.78 H new ATOM 136 N ASN A 119 3.698 -10.080 -6.062 1.00 0.97 N ATOM 137 CA ASN A 119 4.173 -10.626 -7.328 1.00 1.11 C ATOM 138 C ASN A 119 5.546 -10.064 -7.682 1.00 1.24 C ATOM 139 O ASN A 119 6.547 -10.778 -7.648 1.00 2.32 O ATOM 140 CB ASN A 119 3.177 -10.313 -8.448 1.00 1.26 C ATOM 141 CG ASN A 119 2.600 -11.567 -9.075 1.00 2.00 C ATOM 142 OD1 ASN A 119 2.183 -12.489 -8.374 1.00 3.03 O ATOM 143 ND2 ASN A 119 2.574 -11.606 -10.402 1.00 2.58 N ATOM 0 H ASN A 119 3.602 -9.065 -6.050 1.00 0.97 H new ATOM 0 HA ASN A 119 4.260 -11.707 -7.219 1.00 1.11 H new ATOM 0 HB2 ASN A 119 2.366 -9.703 -8.050 1.00 1.26 H new ATOM 0 HB3 ASN A 119 3.673 -9.721 -9.217 1.00 1.26 H new ATOM 0 HD21 ASN A 119 2.197 -12.424 -10.881 1.00 2.58 H new ATOM 0 HD22 ASN A 119 2.931 -10.818 -10.942 1.00 2.58 H new ATOM 150 N ASN A 120 5.585 -8.779 -8.021 1.00 1.13 N ATOM 151 CA ASN A 120 6.835 -8.121 -8.381 1.00 1.28 C ATOM 152 C ASN A 120 7.401 -7.343 -7.197 1.00 0.94 C ATOM 153 O ASN A 120 6.785 -7.278 -6.132 1.00 1.29 O ATOM 154 CB ASN A 120 6.617 -7.179 -9.567 1.00 2.23 C ATOM 155 CG ASN A 120 6.553 -7.920 -10.889 1.00 4.15 C ATOM 156 OD1 ASN A 120 5.342 -8.127 -11.393 1.00 5.42 O flip ATOM 157 ND2 ASN A 120 7.581 -8.300 -11.450 1.00 5.14 N flip ATOM 0 H ASN A 120 4.765 -8.173 -8.054 1.00 1.13 H new ATOM 0 HA ASN A 120 7.553 -8.891 -8.664 1.00 1.28 H new ATOM 0 HB2 ASN A 120 5.691 -6.622 -9.420 1.00 2.23 H new ATOM 0 HB3 ASN A 120 7.426 -6.449 -9.601 1.00 2.23 H new ATOM 0 HD21 ASN A 120 8.491 -8.119 -11.025 1.00 5.14 H new ATOM 0 HD22 ASN A 120 7.523 -8.796 -12.339 1.00 5.14 H new ATOM 164 N TYR A 121 8.575 -6.753 -7.390 1.00 0.86 N ATOM 165 CA TYR A 121 9.225 -5.981 -6.338 1.00 1.07 C ATOM 166 C TYR A 121 10.006 -4.809 -6.926 1.00 1.03 C ATOM 167 O TYR A 121 10.423 -4.843 -8.084 1.00 1.08 O ATOM 168 CB TYR A 121 10.162 -6.875 -5.525 1.00 1.51 C ATOM 169 CG TYR A 121 9.543 -8.196 -5.125 1.00 2.43 C ATOM 170 CD1 TYR A 121 8.667 -8.278 -4.051 1.00 3.98 C ATOM 171 CD2 TYR A 121 9.835 -9.361 -5.824 1.00 2.92 C ATOM 172 CE1 TYR A 121 8.100 -9.483 -3.682 1.00 5.19 C ATOM 173 CE2 TYR A 121 9.271 -10.570 -5.464 1.00 4.23 C ATOM 174 CZ TYR A 121 8.405 -10.626 -4.392 1.00 5.14 C ATOM 175 OH TYR A 121 7.841 -11.827 -4.029 1.00 6.57 O ATOM 0 H TYR A 121 9.096 -6.795 -8.266 1.00 0.86 H new ATOM 0 HA TYR A 121 8.450 -5.586 -5.681 1.00 1.07 H new ATOM 0 HB2 TYR A 121 11.063 -7.067 -6.107 1.00 1.51 H new ATOM 0 HB3 TYR A 121 10.471 -6.341 -4.626 1.00 1.51 H new ATOM 0 HD1 TYR A 121 8.425 -7.385 -3.494 1.00 3.98 H new ATOM 0 HD2 TYR A 121 10.514 -9.321 -6.663 1.00 2.92 H new ATOM 0 HE1 TYR A 121 7.422 -9.530 -2.843 1.00 5.19 H new ATOM 0 HE2 TYR A 121 9.507 -11.466 -6.019 1.00 4.23 H new ATOM 0 HH TYR A 121 8.158 -12.532 -4.631 1.00 6.57 H new ATOM 185 N THR A 122 10.201 -3.772 -6.118 1.00 1.20 N ATOM 186 CA THR A 122 10.931 -2.588 -6.556 1.00 1.24 C ATOM 187 C THR A 122 12.298 -2.962 -7.116 1.00 1.18 C ATOM 188 O THR A 122 13.033 -3.765 -6.541 1.00 1.17 O ATOM 189 CB THR A 122 11.117 -1.585 -5.402 1.00 1.43 C ATOM 190 OG1 THR A 122 11.166 -2.280 -4.151 1.00 2.16 O ATOM 191 CG2 THR A 122 9.985 -0.569 -5.380 1.00 2.36 C ATOM 0 H THR A 122 9.864 -3.728 -5.156 1.00 1.20 H new ATOM 0 HA THR A 122 10.336 -2.121 -7.341 1.00 1.24 H new ATOM 0 HB THR A 122 12.056 -1.055 -5.559 1.00 1.43 H new ATOM 0 HG1 THR A 122 11.481 -3.196 -4.298 1.00 2.16 H new ATOM 0 HG21 THR A 122 10.138 0.129 -4.557 1.00 2.36 H new ATOM 0 HG22 THR A 122 9.970 -0.021 -6.322 1.00 2.36 H new ATOM 0 HG23 THR A 122 9.035 -1.086 -5.246 1.00 2.36 H new ATOM 199 N PRO A 123 12.651 -2.366 -8.264 1.00 1.50 N ATOM 200 CA PRO A 123 13.934 -2.620 -8.926 1.00 1.85 C ATOM 201 C PRO A 123 15.112 -2.040 -8.150 1.00 1.75 C ATOM 202 O PRO A 123 15.059 -0.904 -7.680 1.00 2.64 O ATOM 203 CB PRO A 123 13.783 -1.912 -10.275 1.00 2.27 C ATOM 204 CG PRO A 123 12.774 -0.844 -10.032 1.00 2.07 C ATOM 205 CD PRO A 123 11.825 -1.397 -9.005 1.00 1.79 C ATOM 0 HA PRO A 123 14.145 -3.686 -9.009 1.00 1.85 H new ATOM 0 HB2 PRO A 123 14.731 -1.492 -10.610 1.00 2.27 H new ATOM 0 HB3 PRO A 123 13.449 -2.603 -11.049 1.00 2.27 H new ATOM 0 HG2 PRO A 123 13.250 0.068 -9.672 1.00 2.07 H new ATOM 0 HG3 PRO A 123 12.248 -0.588 -10.952 1.00 2.07 H new ATOM 0 HD2 PRO A 123 11.440 -0.615 -8.351 1.00 1.79 H new ATOM 0 HD3 PRO A 123 10.964 -1.876 -9.470 1.00 1.79 H new ATOM 213 N ASP A 124 16.173 -2.829 -8.019 1.00 2.37 N ATOM 214 CA ASP A 124 17.365 -2.393 -7.301 1.00 2.86 C ATOM 215 C ASP A 124 17.074 -2.232 -5.812 1.00 2.22 C ATOM 216 O ASP A 124 17.881 -1.674 -5.069 1.00 2.13 O ATOM 217 CB ASP A 124 17.881 -1.074 -7.878 1.00 3.65 C ATOM 218 CG ASP A 124 19.250 -1.217 -8.515 1.00 4.80 C ATOM 219 OD1 ASP A 124 19.385 -2.028 -9.456 1.00 5.90 O ATOM 220 OD2 ASP A 124 20.185 -0.518 -8.074 1.00 5.19 O ATOM 0 H ASP A 124 16.232 -3.773 -8.400 1.00 2.37 H new ATOM 0 HA ASP A 124 18.132 -3.158 -7.423 1.00 2.86 H new ATOM 0 HB2 ASP A 124 17.174 -0.705 -8.621 1.00 3.65 H new ATOM 0 HB3 ASP A 124 17.929 -0.328 -7.085 1.00 3.65 H new ATOM 225 N MET A 125 15.915 -2.722 -5.385 1.00 2.06 N ATOM 226 CA MET A 125 15.517 -2.631 -3.985 1.00 1.62 C ATOM 227 C MET A 125 15.623 -3.991 -3.301 1.00 1.04 C ATOM 228 O MET A 125 15.411 -5.029 -3.926 1.00 1.25 O ATOM 229 CB MET A 125 14.087 -2.101 -3.872 1.00 2.11 C ATOM 230 CG MET A 125 13.903 -1.082 -2.758 1.00 1.89 C ATOM 231 SD MET A 125 13.660 -1.852 -1.146 1.00 2.99 S ATOM 232 CE MET A 125 14.948 -1.052 -0.192 1.00 3.09 C ATOM 0 H MET A 125 15.235 -3.186 -5.988 1.00 2.06 H new ATOM 0 HA MET A 125 16.194 -1.938 -3.485 1.00 1.62 H new ATOM 0 HB2 MET A 125 13.801 -1.646 -4.820 1.00 2.11 H new ATOM 0 HB3 MET A 125 13.410 -2.938 -3.703 1.00 2.11 H new ATOM 0 HG2 MET A 125 14.777 -0.432 -2.718 1.00 1.89 H new ATOM 0 HG3 MET A 125 13.045 -0.450 -2.987 1.00 1.89 H new ATOM 0 HE1 MET A 125 15.181 -1.657 0.684 1.00 3.09 H new ATOM 0 HE2 MET A 125 15.842 -0.944 -0.806 1.00 3.09 H new ATOM 0 HE3 MET A 125 14.606 -0.067 0.127 1.00 3.09 H new ATOM 242 N ASN A 126 15.953 -3.976 -2.013 1.00 0.93 N ATOM 243 CA ASN A 126 16.088 -5.209 -1.245 1.00 1.07 C ATOM 244 C ASN A 126 14.787 -6.005 -1.261 1.00 0.89 C ATOM 245 O ASN A 126 13.767 -5.557 -0.738 1.00 0.80 O ATOM 246 CB ASN A 126 16.488 -4.894 0.198 1.00 1.74 C ATOM 247 CG ASN A 126 17.954 -5.175 0.466 1.00 2.27 C ATOM 248 OD1 ASN A 126 18.489 -6.199 0.039 1.00 2.63 O ATOM 249 ND2 ASN A 126 18.611 -4.266 1.177 1.00 3.49 N ATOM 0 H ASN A 126 16.132 -3.125 -1.480 1.00 0.93 H new ATOM 0 HA ASN A 126 16.868 -5.813 -1.708 1.00 1.07 H new ATOM 0 HB2 ASN A 126 16.277 -3.846 0.410 1.00 1.74 H new ATOM 0 HB3 ASN A 126 15.877 -5.486 0.879 1.00 1.74 H new ATOM 0 HD21 ASN A 126 19.599 -4.402 1.390 1.00 3.49 H new ATOM 0 HD22 ASN A 126 18.127 -3.432 1.511 1.00 3.49 H new ATOM 256 N ARG A 127 14.831 -7.188 -1.865 1.00 0.95 N ATOM 257 CA ARG A 127 13.656 -8.047 -1.950 1.00 0.90 C ATOM 258 C ARG A 127 13.147 -8.411 -0.558 1.00 0.84 C ATOM 259 O ARG A 127 11.982 -8.770 -0.389 1.00 0.83 O ATOM 260 CB ARG A 127 13.984 -9.320 -2.733 1.00 1.14 C ATOM 261 CG ARG A 127 14.986 -10.224 -2.034 1.00 2.12 C ATOM 262 CD ARG A 127 16.240 -10.419 -2.872 1.00 2.80 C ATOM 263 NE ARG A 127 17.005 -11.589 -2.448 1.00 3.58 N ATOM 264 CZ ARG A 127 17.684 -11.649 -1.308 1.00 4.70 C ATOM 265 NH1 ARG A 127 17.692 -10.613 -0.482 1.00 5.46 N ATOM 266 NH2 ARG A 127 18.356 -12.749 -0.992 1.00 5.71 N ATOM 0 H ARG A 127 15.668 -7.573 -2.303 1.00 0.95 H new ATOM 0 HA ARG A 127 12.873 -7.498 -2.473 1.00 0.90 H new ATOM 0 HB2 ARG A 127 13.063 -9.877 -2.906 1.00 1.14 H new ATOM 0 HB3 ARG A 127 14.378 -9.043 -3.711 1.00 1.14 H new ATOM 0 HG2 ARG A 127 15.255 -9.793 -1.069 1.00 2.12 H new ATOM 0 HG3 ARG A 127 14.527 -11.192 -1.834 1.00 2.12 H new ATOM 0 HD2 ARG A 127 15.962 -10.528 -3.920 1.00 2.80 H new ATOM 0 HD3 ARG A 127 16.867 -9.530 -2.799 1.00 2.80 H new ATOM 0 HE ARG A 127 17.018 -12.404 -3.061 1.00 3.58 H new ATOM 0 HH11 ARG A 127 17.176 -9.766 -0.721 1.00 5.46 H new ATOM 0 HH12 ARG A 127 18.214 -10.662 0.393 1.00 5.46 H new ATOM 0 HH21 ARG A 127 18.351 -13.549 -1.625 1.00 5.71 H new ATOM 0 HH22 ARG A 127 18.877 -12.794 -0.116 1.00 5.71 H new ATOM 280 N GLU A 128 14.027 -8.314 0.433 1.00 0.89 N ATOM 281 CA GLU A 128 13.666 -8.635 1.809 1.00 0.92 C ATOM 282 C GLU A 128 12.929 -7.469 2.463 1.00 0.85 C ATOM 283 O GLU A 128 11.966 -7.668 3.204 1.00 0.88 O ATOM 284 CB GLU A 128 14.916 -8.982 2.620 1.00 1.09 C ATOM 285 CG GLU A 128 14.612 -9.656 3.947 1.00 1.97 C ATOM 286 CD GLU A 128 15.826 -10.338 4.547 1.00 2.43 C ATOM 287 OE1 GLU A 128 16.579 -9.669 5.285 1.00 3.27 O ATOM 288 OE2 GLU A 128 16.024 -11.542 4.277 1.00 3.12 O ATOM 0 H GLU A 128 14.995 -8.016 0.309 1.00 0.89 H new ATOM 0 HA GLU A 128 13.002 -9.499 1.792 1.00 0.92 H new ATOM 0 HB2 GLU A 128 15.554 -9.637 2.027 1.00 1.09 H new ATOM 0 HB3 GLU A 128 15.483 -8.070 2.807 1.00 1.09 H new ATOM 0 HG2 GLU A 128 14.233 -8.913 4.649 1.00 1.97 H new ATOM 0 HG3 GLU A 128 13.821 -10.392 3.804 1.00 1.97 H new ATOM 295 N ASP A 129 13.389 -6.255 2.183 1.00 0.86 N ATOM 296 CA ASP A 129 12.774 -5.057 2.743 1.00 0.90 C ATOM 297 C ASP A 129 11.393 -4.822 2.139 1.00 0.72 C ATOM 298 O ASP A 129 10.424 -4.573 2.856 1.00 0.71 O ATOM 299 CB ASP A 129 13.665 -3.838 2.499 1.00 1.08 C ATOM 300 CG ASP A 129 14.404 -3.402 3.750 1.00 1.64 C ATOM 301 OD1 ASP A 129 13.820 -3.503 4.849 1.00 2.81 O ATOM 302 OD2 ASP A 129 15.565 -2.959 3.628 1.00 2.10 O ATOM 0 H ASP A 129 14.185 -6.074 1.572 1.00 0.86 H new ATOM 0 HA ASP A 129 12.661 -5.205 3.817 1.00 0.90 H new ATOM 0 HB2 ASP A 129 14.387 -4.070 1.716 1.00 1.08 H new ATOM 0 HB3 ASP A 129 13.054 -3.012 2.135 1.00 1.08 H new ATOM 307 N VAL A 130 11.311 -4.901 0.814 1.00 0.67 N ATOM 308 CA VAL A 130 10.049 -4.697 0.113 1.00 0.61 C ATOM 309 C VAL A 130 9.034 -5.772 0.484 1.00 0.51 C ATOM 310 O VAL A 130 7.851 -5.486 0.671 1.00 0.56 O ATOM 311 CB VAL A 130 10.249 -4.700 -1.414 1.00 0.74 C ATOM 312 CG1 VAL A 130 10.885 -6.006 -1.867 1.00 0.79 C ATOM 313 CG2 VAL A 130 8.924 -4.467 -2.125 1.00 0.78 C ATOM 0 H VAL A 130 12.104 -5.105 0.205 1.00 0.67 H new ATOM 0 HA VAL A 130 9.670 -3.722 0.421 1.00 0.61 H new ATOM 0 HB VAL A 130 10.924 -3.885 -1.676 1.00 0.74 H new ATOM 0 HG11 VAL A 130 11.019 -5.990 -2.949 1.00 0.79 H new ATOM 0 HG12 VAL A 130 11.855 -6.125 -1.383 1.00 0.79 H new ATOM 0 HG13 VAL A 130 10.238 -6.840 -1.594 1.00 0.79 H new ATOM 0 HG21 VAL A 130 9.084 -4.472 -3.203 1.00 0.78 H new ATOM 0 HG22 VAL A 130 8.224 -5.259 -1.858 1.00 0.78 H new ATOM 0 HG23 VAL A 130 8.514 -3.503 -1.824 1.00 0.78 H new ATOM 323 N ASP A 131 9.504 -7.010 0.589 1.00 0.49 N ATOM 324 CA ASP A 131 8.637 -8.129 0.940 1.00 0.55 C ATOM 325 C ASP A 131 7.841 -7.825 2.205 1.00 0.62 C ATOM 326 O ASP A 131 6.613 -7.919 2.215 1.00 0.78 O ATOM 327 CB ASP A 131 9.465 -9.400 1.137 1.00 0.65 C ATOM 328 CG ASP A 131 9.430 -10.308 -0.076 1.00 1.76 C ATOM 329 OD1 ASP A 131 8.356 -10.421 -0.702 1.00 2.84 O ATOM 330 OD2 ASP A 131 10.478 -10.907 -0.400 1.00 3.13 O ATOM 0 H ASP A 131 10.480 -7.264 0.436 1.00 0.49 H new ATOM 0 HA ASP A 131 7.936 -8.284 0.120 1.00 0.55 H new ATOM 0 HB2 ASP A 131 10.498 -9.127 1.353 1.00 0.65 H new ATOM 0 HB3 ASP A 131 9.090 -9.943 2.005 1.00 0.65 H new ATOM 335 N TYR A 132 8.547 -7.460 3.269 1.00 0.68 N ATOM 336 CA TYR A 132 7.906 -7.145 4.540 1.00 0.89 C ATOM 337 C TYR A 132 7.089 -5.861 4.435 1.00 0.87 C ATOM 338 O TYR A 132 6.061 -5.710 5.094 1.00 1.03 O ATOM 339 CB TYR A 132 8.956 -7.005 5.644 1.00 1.08 C ATOM 340 CG TYR A 132 9.321 -8.317 6.302 1.00 1.28 C ATOM 341 CD1 TYR A 132 9.552 -9.457 5.543 1.00 2.23 C ATOM 342 CD2 TYR A 132 9.436 -8.415 7.683 1.00 2.40 C ATOM 343 CE1 TYR A 132 9.885 -10.658 6.140 1.00 2.49 C ATOM 344 CE2 TYR A 132 9.769 -9.611 8.289 1.00 2.60 C ATOM 345 CZ TYR A 132 9.992 -10.730 7.513 1.00 1.95 C ATOM 346 OH TYR A 132 10.325 -11.923 8.112 1.00 2.35 O ATOM 0 H TYR A 132 9.563 -7.375 3.277 1.00 0.68 H new ATOM 0 HA TYR A 132 7.232 -7.964 4.790 1.00 0.89 H new ATOM 0 HB2 TYR A 132 9.856 -6.556 5.223 1.00 1.08 H new ATOM 0 HB3 TYR A 132 8.583 -6.318 6.404 1.00 1.08 H new ATOM 0 HD1 TYR A 132 9.470 -9.404 4.467 1.00 2.23 H new ATOM 0 HD2 TYR A 132 9.262 -7.541 8.293 1.00 2.40 H new ATOM 0 HE1 TYR A 132 10.060 -11.535 5.535 1.00 2.49 H new ATOM 0 HE2 TYR A 132 9.854 -9.670 9.364 1.00 2.60 H new ATOM 0 HH TYR A 132 10.360 -11.803 9.084 1.00 2.35 H new ATOM 356 N ALA A 133 7.555 -4.938 3.600 1.00 0.74 N ATOM 357 CA ALA A 133 6.867 -3.668 3.405 1.00 0.79 C ATOM 358 C ALA A 133 5.388 -3.884 3.105 1.00 0.83 C ATOM 359 O ALA A 133 4.530 -3.157 3.607 1.00 1.11 O ATOM 360 CB ALA A 133 7.525 -2.878 2.283 1.00 0.76 C ATOM 0 H ALA A 133 8.406 -5.046 3.048 1.00 0.74 H new ATOM 0 HA ALA A 133 6.943 -3.097 4.330 1.00 0.79 H new ATOM 0 HB1 ALA A 133 7.001 -1.932 2.148 1.00 0.76 H new ATOM 0 HB2 ALA A 133 8.567 -2.683 2.538 1.00 0.76 H new ATOM 0 HB3 ALA A 133 7.479 -3.453 1.358 1.00 0.76 H new ATOM 366 N ILE A 134 5.096 -4.887 2.284 1.00 0.71 N ATOM 367 CA ILE A 134 3.720 -5.199 1.918 1.00 0.79 C ATOM 368 C ILE A 134 3.055 -6.074 2.975 1.00 0.84 C ATOM 369 O ILE A 134 1.949 -5.784 3.430 1.00 0.81 O ATOM 370 CB ILE A 134 3.648 -5.914 0.556 1.00 0.83 C ATOM 371 CG1 ILE A 134 4.759 -5.412 -0.368 1.00 1.38 C ATOM 372 CG2 ILE A 134 2.284 -5.700 -0.083 1.00 1.40 C ATOM 373 CD1 ILE A 134 4.801 -3.906 -0.500 1.00 2.39 C ATOM 0 H ILE A 134 5.794 -5.498 1.860 1.00 0.71 H new ATOM 0 HA ILE A 134 3.189 -4.250 1.849 1.00 0.79 H new ATOM 0 HB ILE A 134 3.790 -6.983 0.716 1.00 0.83 H new ATOM 0 HG12 ILE A 134 5.720 -5.762 0.009 1.00 1.38 H new ATOM 0 HG13 ILE A 134 4.625 -5.852 -1.356 1.00 1.38 H new ATOM 0 HG21 ILE A 134 2.249 -6.211 -1.045 1.00 1.40 H new ATOM 0 HG22 ILE A 134 1.509 -6.102 0.570 1.00 1.40 H new ATOM 0 HG23 ILE A 134 2.116 -4.634 -0.233 1.00 1.40 H new ATOM 0 HD11 ILE A 134 5.613 -3.622 -1.170 1.00 2.39 H new ATOM 0 HD12 ILE A 134 3.854 -3.550 -0.906 1.00 2.39 H new ATOM 0 HD13 ILE A 134 4.966 -3.459 0.480 1.00 2.39 H new ATOM 385 N ARG A 135 3.738 -7.146 3.363 1.00 0.98 N ATOM 386 CA ARG A 135 3.215 -8.064 4.368 1.00 1.10 C ATOM 387 C ARG A 135 2.782 -7.308 5.621 1.00 0.99 C ATOM 388 O ARG A 135 1.618 -7.360 6.020 1.00 1.16 O ATOM 389 CB ARG A 135 4.267 -9.113 4.730 1.00 1.32 C ATOM 390 CG ARG A 135 4.033 -10.463 4.072 1.00 2.24 C ATOM 391 CD ARG A 135 5.339 -11.096 3.618 1.00 3.24 C ATOM 392 NE ARG A 135 5.345 -12.542 3.820 1.00 3.61 N ATOM 393 CZ ARG A 135 6.295 -13.345 3.353 1.00 4.59 C ATOM 394 NH1 ARG A 135 7.310 -12.845 2.661 1.00 5.67 N ATOM 395 NH2 ARG A 135 6.231 -14.651 3.577 1.00 5.03 N ATOM 0 H ARG A 135 4.655 -7.400 2.996 1.00 0.98 H new ATOM 0 HA ARG A 135 2.344 -8.565 3.947 1.00 1.10 H new ATOM 0 HB2 ARG A 135 5.251 -8.743 4.441 1.00 1.32 H new ATOM 0 HB3 ARG A 135 4.281 -9.243 5.812 1.00 1.32 H new ATOM 0 HG2 ARG A 135 3.530 -11.128 4.773 1.00 2.24 H new ATOM 0 HG3 ARG A 135 3.370 -10.341 3.216 1.00 2.24 H new ATOM 0 HD2 ARG A 135 5.501 -10.877 2.563 1.00 3.24 H new ATOM 0 HD3 ARG A 135 6.168 -10.650 4.167 1.00 3.24 H new ATOM 0 HE ARG A 135 4.578 -12.958 4.348 1.00 3.61 H new ATOM 0 HH11 ARG A 135 7.363 -11.842 2.486 1.00 5.67 H new ATOM 0 HH12 ARG A 135 8.038 -13.464 2.304 1.00 5.67 H new ATOM 0 HH21 ARG A 135 5.452 -15.040 4.108 1.00 5.03 H new ATOM 0 HH22 ARG A 135 6.961 -15.266 3.218 1.00 5.03 H new ATOM 409 N LYS A 136 3.727 -6.607 6.239 1.00 0.90 N ATOM 410 CA LYS A 136 3.445 -5.840 7.446 1.00 0.83 C ATOM 411 C LYS A 136 2.314 -4.845 7.207 1.00 0.75 C ATOM 412 O LYS A 136 1.565 -4.510 8.124 1.00 0.77 O ATOM 413 CB LYS A 136 4.701 -5.099 7.909 1.00 0.92 C ATOM 414 CG LYS A 136 5.592 -5.924 8.822 1.00 1.15 C ATOM 415 CD LYS A 136 6.174 -7.125 8.096 1.00 2.83 C ATOM 416 CE LYS A 136 5.371 -8.387 8.374 1.00 4.26 C ATOM 417 NZ LYS A 136 5.805 -9.055 9.631 1.00 4.82 N ATOM 0 H LYS A 136 4.695 -6.555 5.923 1.00 0.90 H new ATOM 0 HA LYS A 136 3.134 -6.537 8.224 1.00 0.83 H new ATOM 0 HB2 LYS A 136 5.275 -4.793 7.035 1.00 0.92 H new ATOM 0 HB3 LYS A 136 4.404 -4.189 8.430 1.00 0.92 H new ATOM 0 HG2 LYS A 136 6.401 -5.301 9.203 1.00 1.15 H new ATOM 0 HG3 LYS A 136 5.017 -6.262 9.684 1.00 1.15 H new ATOM 0 HD2 LYS A 136 6.189 -6.931 7.024 1.00 2.83 H new ATOM 0 HD3 LYS A 136 7.208 -7.274 8.408 1.00 2.83 H new ATOM 0 HE2 LYS A 136 4.313 -8.136 8.443 1.00 4.26 H new ATOM 0 HE3 LYS A 136 5.481 -9.079 7.539 1.00 4.26 H new ATOM 0 HZ1 LYS A 136 5.234 -9.910 9.785 1.00 4.82 H new ATOM 0 HZ2 LYS A 136 6.808 -9.318 9.556 1.00 4.82 H new ATOM 0 HZ3 LYS A 136 5.676 -8.404 10.432 1.00 4.82 H new ATOM 431 N ALA A 137 2.195 -4.377 5.969 1.00 0.74 N ATOM 432 CA ALA A 137 1.153 -3.423 5.609 1.00 0.74 C ATOM 433 C ALA A 137 -0.230 -3.965 5.952 1.00 0.73 C ATOM 434 O ALA A 137 -1.132 -3.209 6.312 1.00 0.78 O ATOM 435 CB ALA A 137 1.237 -3.084 4.128 1.00 0.84 C ATOM 0 H ALA A 137 2.808 -4.643 5.198 1.00 0.74 H new ATOM 0 HA ALA A 137 1.312 -2.513 6.188 1.00 0.74 H new ATOM 0 HB1 ALA A 137 0.453 -2.371 3.873 1.00 0.84 H new ATOM 0 HB2 ALA A 137 2.211 -2.646 3.910 1.00 0.84 H new ATOM 0 HB3 ALA A 137 1.107 -3.992 3.539 1.00 0.84 H new ATOM 441 N PHE A 138 -0.390 -5.280 5.838 1.00 0.77 N ATOM 442 CA PHE A 138 -1.665 -5.923 6.135 1.00 0.86 C ATOM 443 C PHE A 138 -1.919 -5.959 7.639 1.00 0.79 C ATOM 444 O PHE A 138 -3.064 -6.028 8.083 1.00 0.92 O ATOM 445 CB PHE A 138 -1.687 -7.345 5.569 1.00 0.98 C ATOM 446 CG PHE A 138 -2.834 -7.600 4.634 1.00 1.51 C ATOM 447 CD1 PHE A 138 -2.824 -7.084 3.347 1.00 2.56 C ATOM 448 CD2 PHE A 138 -3.922 -8.355 5.040 1.00 2.54 C ATOM 449 CE1 PHE A 138 -3.879 -7.317 2.485 1.00 3.59 C ATOM 450 CE2 PHE A 138 -4.980 -8.591 4.183 1.00 3.28 C ATOM 451 CZ PHE A 138 -4.958 -8.072 2.903 1.00 3.59 C ATOM 0 H PHE A 138 0.347 -5.920 5.542 1.00 0.77 H new ATOM 0 HA PHE A 138 -2.456 -5.339 5.665 1.00 0.86 H new ATOM 0 HB2 PHE A 138 -0.751 -7.533 5.043 1.00 0.98 H new ATOM 0 HB3 PHE A 138 -1.737 -8.055 6.394 1.00 0.98 H new ATOM 0 HD1 PHE A 138 -1.983 -6.494 3.015 1.00 2.56 H new ATOM 0 HD2 PHE A 138 -3.944 -8.764 6.039 1.00 2.54 H new ATOM 0 HE1 PHE A 138 -3.860 -6.909 1.485 1.00 3.59 H new ATOM 0 HE2 PHE A 138 -5.823 -9.180 4.513 1.00 3.28 H new ATOM 0 HZ PHE A 138 -5.783 -8.256 2.230 1.00 3.59 H new ATOM 461 N GLN A 139 -0.841 -5.912 8.416 1.00 0.66 N ATOM 462 CA GLN A 139 -0.947 -5.941 9.870 1.00 0.66 C ATOM 463 C GLN A 139 -1.329 -4.568 10.415 1.00 0.60 C ATOM 464 O GLN A 139 -2.304 -4.432 11.154 1.00 0.70 O ATOM 465 CB GLN A 139 0.374 -6.399 10.490 1.00 0.66 C ATOM 466 CG GLN A 139 0.263 -6.756 11.963 1.00 1.13 C ATOM 467 CD GLN A 139 0.985 -8.044 12.308 1.00 1.39 C ATOM 468 OE1 GLN A 139 2.212 -8.073 12.408 1.00 1.89 O ATOM 469 NE2 GLN A 139 0.226 -9.118 12.491 1.00 2.56 N ATOM 0 H GLN A 139 0.114 -5.854 8.063 1.00 0.66 H new ATOM 0 HA GLN A 139 -1.731 -6.650 10.138 1.00 0.66 H new ATOM 0 HB2 GLN A 139 0.742 -7.266 9.941 1.00 0.66 H new ATOM 0 HB3 GLN A 139 1.115 -5.608 10.371 1.00 0.66 H new ATOM 0 HG2 GLN A 139 0.673 -5.943 12.562 1.00 1.13 H new ATOM 0 HG3 GLN A 139 -0.789 -6.851 12.232 1.00 1.13 H new ATOM 0 HE21 GLN A 139 -0.787 -9.048 12.398 1.00 2.56 H new ATOM 0 HE22 GLN A 139 0.656 -10.013 12.724 1.00 2.56 H new ATOM 478 N VAL A 140 -0.554 -3.553 10.045 1.00 0.66 N ATOM 479 CA VAL A 140 -0.811 -2.191 10.496 1.00 0.64 C ATOM 480 C VAL A 140 -2.256 -1.785 10.223 1.00 0.57 C ATOM 481 O VAL A 140 -2.826 -0.963 10.940 1.00 0.72 O ATOM 482 CB VAL A 140 0.131 -1.185 9.810 1.00 0.84 C ATOM 483 CG1 VAL A 140 0.135 -1.399 8.304 1.00 1.88 C ATOM 484 CG2 VAL A 140 -0.271 0.241 10.153 1.00 1.88 C ATOM 0 H VAL A 140 0.257 -3.649 9.434 1.00 0.66 H new ATOM 0 HA VAL A 140 -0.628 -2.174 11.570 1.00 0.64 H new ATOM 0 HB VAL A 140 1.143 -1.351 10.179 1.00 0.84 H new ATOM 0 HG11 VAL A 140 0.806 -0.679 7.836 1.00 1.88 H new ATOM 0 HG12 VAL A 140 0.475 -2.410 8.081 1.00 1.88 H new ATOM 0 HG13 VAL A 140 -0.874 -1.261 7.914 1.00 1.88 H new ATOM 0 HG21 VAL A 140 0.406 0.939 9.659 1.00 1.88 H new ATOM 0 HG22 VAL A 140 -1.291 0.423 9.814 1.00 1.88 H new ATOM 0 HG23 VAL A 140 -0.217 0.385 11.232 1.00 1.88 H new ATOM 494 N TRP A 141 -2.841 -2.368 9.184 1.00 0.66 N ATOM 495 CA TRP A 141 -4.220 -2.067 8.816 1.00 0.74 C ATOM 496 C TRP A 141 -5.191 -2.992 9.542 1.00 0.71 C ATOM 497 O TRP A 141 -6.105 -2.534 10.227 1.00 0.77 O ATOM 498 CB TRP A 141 -4.406 -2.198 7.303 1.00 0.97 C ATOM 499 CG TRP A 141 -5.034 -0.990 6.676 1.00 1.15 C ATOM 500 CD1 TRP A 141 -6.216 -0.942 5.994 1.00 1.63 C ATOM 501 CD2 TRP A 141 -4.511 0.343 6.671 1.00 2.03 C ATOM 502 NE1 TRP A 141 -6.460 0.341 5.565 1.00 2.09 N ATOM 503 CE2 TRP A 141 -5.429 1.148 5.969 1.00 2.29 C ATOM 504 CE3 TRP A 141 -3.358 0.935 7.193 1.00 3.11 C ATOM 505 CZ2 TRP A 141 -5.227 2.512 5.776 1.00 3.20 C ATOM 506 CZ3 TRP A 141 -3.159 2.289 7.001 1.00 4.08 C ATOM 507 CH2 TRP A 141 -4.089 3.065 6.298 1.00 4.01 C ATOM 0 H TRP A 141 -2.383 -3.052 8.581 1.00 0.66 H new ATOM 0 HA TRP A 141 -4.434 -1.040 9.114 1.00 0.74 H new ATOM 0 HB2 TRP A 141 -3.436 -2.377 6.839 1.00 0.97 H new ATOM 0 HB3 TRP A 141 -5.025 -3.070 7.094 1.00 0.97 H new ATOM 0 HD1 TRP A 141 -6.864 -1.788 5.818 1.00 1.63 H new ATOM 0 HE1 TRP A 141 -7.276 0.643 5.033 1.00 2.09 H new ATOM 0 HE3 TRP A 141 -2.635 0.345 7.737 1.00 3.11 H new ATOM 0 HZ2 TRP A 141 -5.943 3.112 5.234 1.00 3.20 H new ATOM 0 HZ3 TRP A 141 -2.271 2.757 7.400 1.00 4.08 H new ATOM 0 HH2 TRP A 141 -3.905 4.121 6.165 1.00 4.01 H new ATOM 518 N SER A 142 -4.987 -4.297 9.386 1.00 0.75 N ATOM 519 CA SER A 142 -5.848 -5.286 10.025 1.00 0.89 C ATOM 520 C SER A 142 -5.909 -5.060 11.532 1.00 0.92 C ATOM 521 O SER A 142 -6.854 -5.485 12.196 1.00 1.06 O ATOM 522 CB SER A 142 -5.342 -6.699 9.729 1.00 1.02 C ATOM 523 OG SER A 142 -4.120 -6.954 10.399 1.00 1.61 O ATOM 0 H SER A 142 -4.234 -4.693 8.823 1.00 0.75 H new ATOM 0 HA SER A 142 -6.853 -5.175 9.618 1.00 0.89 H new ATOM 0 HB2 SER A 142 -6.090 -7.429 10.039 1.00 1.02 H new ATOM 0 HB3 SER A 142 -5.204 -6.822 8.655 1.00 1.02 H new ATOM 0 HG SER A 142 -3.689 -6.104 10.629 1.00 1.61 H new ATOM 529 N ASN A 143 -4.894 -4.389 12.066 1.00 0.84 N ATOM 530 CA ASN A 143 -4.831 -4.107 13.495 1.00 0.90 C ATOM 531 C ASN A 143 -6.133 -3.479 13.984 1.00 0.92 C ATOM 532 O ASN A 143 -6.523 -3.652 15.138 1.00 1.04 O ATOM 533 CB ASN A 143 -3.657 -3.175 13.801 1.00 1.00 C ATOM 534 CG ASN A 143 -2.723 -3.747 14.851 1.00 1.28 C ATOM 535 OD1 ASN A 143 -3.022 -3.718 16.045 1.00 1.78 O ATOM 536 ND2 ASN A 143 -1.586 -4.270 14.408 1.00 2.38 N ATOM 0 H ASN A 143 -4.104 -4.030 11.530 1.00 0.84 H new ATOM 0 HA ASN A 143 -4.684 -5.051 14.020 1.00 0.90 H new ATOM 0 HB2 ASN A 143 -3.097 -2.987 12.885 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -4.040 -2.214 14.144 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -0.918 -4.670 15.067 1.00 2.38 H new ATOM 0 HD22 ASN A 143 -1.381 -4.272 13.409 1.00 2.38 H new ATOM 543 N VAL A 144 -6.802 -2.750 13.096 1.00 0.86 N ATOM 544 CA VAL A 144 -8.061 -2.098 13.435 1.00 0.94 C ATOM 545 C VAL A 144 -9.147 -2.437 12.419 1.00 0.97 C ATOM 546 O VAL A 144 -9.870 -1.558 11.949 1.00 1.37 O ATOM 547 CB VAL A 144 -7.899 -0.568 13.506 1.00 1.06 C ATOM 548 CG1 VAL A 144 -7.183 -0.166 14.786 1.00 1.89 C ATOM 549 CG2 VAL A 144 -7.153 -0.054 12.284 1.00 1.14 C ATOM 0 H VAL A 144 -6.493 -2.596 12.136 1.00 0.86 H new ATOM 0 HA VAL A 144 -8.356 -2.471 14.416 1.00 0.94 H new ATOM 0 HB VAL A 144 -8.890 -0.115 13.515 1.00 1.06 H new ATOM 0 HG11 VAL A 144 -7.078 0.918 14.819 1.00 1.89 H new ATOM 0 HG12 VAL A 144 -7.762 -0.500 15.647 1.00 1.89 H new ATOM 0 HG13 VAL A 144 -6.196 -0.627 14.811 1.00 1.89 H new ATOM 0 HG21 VAL A 144 -7.048 1.029 12.351 1.00 1.14 H new ATOM 0 HG22 VAL A 144 -6.165 -0.513 12.241 1.00 1.14 H new ATOM 0 HG23 VAL A 144 -7.711 -0.309 11.383 1.00 1.14 H new ATOM 559 N THR A 145 -9.256 -3.719 12.084 1.00 0.87 N ATOM 560 CA THR A 145 -10.253 -4.175 11.123 1.00 0.88 C ATOM 561 C THR A 145 -10.595 -5.644 11.342 1.00 0.95 C ATOM 562 O THR A 145 -9.736 -6.466 11.662 1.00 1.02 O ATOM 563 CB THR A 145 -9.766 -3.983 9.675 1.00 0.86 C ATOM 564 OG1 THR A 145 -8.478 -3.358 9.669 1.00 1.41 O ATOM 565 CG2 THR A 145 -10.750 -3.136 8.881 1.00 1.58 C ATOM 0 H THR A 145 -8.666 -4.460 12.464 1.00 0.87 H new ATOM 0 HA THR A 145 -11.145 -3.569 11.281 1.00 0.88 H new ATOM 0 HB THR A 145 -9.695 -4.965 9.206 1.00 0.86 H new ATOM 0 HG1 THR A 145 -8.175 -3.241 8.744 1.00 1.41 H new ATOM 0 HG21 THR A 145 -10.385 -3.014 7.861 1.00 1.58 H new ATOM 0 HG22 THR A 145 -11.722 -3.629 8.862 1.00 1.58 H new ATOM 0 HG23 THR A 145 -10.849 -2.157 9.350 1.00 1.58 H new ATOM 573 N PRO A 146 -11.880 -5.986 11.165 1.00 1.07 N ATOM 574 CA PRO A 146 -12.365 -7.358 11.337 1.00 1.22 C ATOM 575 C PRO A 146 -11.864 -8.292 10.240 1.00 1.22 C ATOM 576 O PRO A 146 -11.991 -9.513 10.343 1.00 1.84 O ATOM 577 CB PRO A 146 -13.887 -7.210 11.259 1.00 1.41 C ATOM 578 CG PRO A 146 -14.106 -5.974 10.456 1.00 1.37 C ATOM 579 CD PRO A 146 -12.959 -5.058 10.784 1.00 1.18 C ATOM 0 HA PRO A 146 -12.014 -7.800 12.269 1.00 1.22 H new ATOM 0 HB2 PRO A 146 -14.345 -8.077 10.784 1.00 1.41 H new ATOM 0 HB3 PRO A 146 -14.328 -7.120 12.252 1.00 1.41 H new ATOM 0 HG2 PRO A 146 -14.132 -6.201 9.390 1.00 1.37 H new ATOM 0 HG3 PRO A 146 -15.060 -5.510 10.706 1.00 1.37 H new ATOM 0 HD2 PRO A 146 -12.678 -4.444 9.928 1.00 1.18 H new ATOM 0 HD3 PRO A 146 -13.209 -4.376 11.597 1.00 1.18 H new ATOM 587 N LEU A 147 -11.295 -7.711 9.190 1.00 1.16 N ATOM 588 CA LEU A 147 -10.774 -8.491 8.073 1.00 1.12 C ATOM 589 C LEU A 147 -9.646 -9.410 8.530 1.00 1.09 C ATOM 590 O LEU A 147 -9.124 -9.267 9.636 1.00 1.52 O ATOM 591 CB LEU A 147 -10.274 -7.562 6.965 1.00 1.22 C ATOM 592 CG LEU A 147 -11.338 -7.029 6.005 1.00 1.65 C ATOM 593 CD1 LEU A 147 -12.033 -8.176 5.288 1.00 2.65 C ATOM 594 CD2 LEU A 147 -12.350 -6.173 6.752 1.00 3.19 C ATOM 0 H LEU A 147 -11.183 -6.702 9.089 1.00 1.16 H new ATOM 0 HA LEU A 147 -11.584 -9.107 7.683 1.00 1.12 H new ATOM 0 HB2 LEU A 147 -9.774 -6.712 7.429 1.00 1.22 H new ATOM 0 HB3 LEU A 147 -9.522 -8.095 6.383 1.00 1.22 H new ATOM 0 HG LEU A 147 -10.846 -6.406 5.258 1.00 1.65 H new ATOM 0 HD11 LEU A 147 -12.787 -7.777 4.609 1.00 2.65 H new ATOM 0 HD12 LEU A 147 -11.299 -8.748 4.720 1.00 2.65 H new ATOM 0 HD13 LEU A 147 -12.512 -8.826 6.020 1.00 2.65 H new ATOM 0 HD21 LEU A 147 -13.100 -5.802 6.053 1.00 3.19 H new ATOM 0 HD22 LEU A 147 -12.836 -6.773 7.521 1.00 3.19 H new ATOM 0 HD23 LEU A 147 -11.840 -5.330 7.218 1.00 3.19 H new ATOM 606 N LYS A 148 -9.272 -10.352 7.670 1.00 1.05 N ATOM 607 CA LYS A 148 -8.203 -11.292 7.983 1.00 1.11 C ATOM 608 C LYS A 148 -7.051 -11.156 6.991 1.00 1.53 C ATOM 609 O LYS A 148 -7.042 -10.252 6.156 1.00 2.38 O ATOM 610 CB LYS A 148 -8.736 -12.726 7.967 1.00 1.42 C ATOM 611 CG LYS A 148 -9.316 -13.145 6.627 1.00 2.76 C ATOM 612 CD LYS A 148 -8.256 -13.764 5.730 1.00 4.24 C ATOM 613 CE LYS A 148 -8.756 -15.043 5.077 1.00 5.74 C ATOM 614 NZ LYS A 148 -8.477 -16.240 5.918 1.00 6.12 N ATOM 0 H LYS A 148 -9.694 -10.484 6.751 1.00 1.05 H new ATOM 0 HA LYS A 148 -7.830 -11.060 8.981 1.00 1.11 H new ATOM 0 HB2 LYS A 148 -7.928 -13.408 8.233 1.00 1.42 H new ATOM 0 HB3 LYS A 148 -9.504 -12.828 8.734 1.00 1.42 H new ATOM 0 HG2 LYS A 148 -10.122 -13.861 6.786 1.00 2.76 H new ATOM 0 HG3 LYS A 148 -9.753 -12.278 6.131 1.00 2.76 H new ATOM 0 HD2 LYS A 148 -7.968 -13.049 4.959 1.00 4.24 H new ATOM 0 HD3 LYS A 148 -7.362 -13.979 6.316 1.00 4.24 H new ATOM 0 HE2 LYS A 148 -9.829 -14.965 4.900 1.00 5.74 H new ATOM 0 HE3 LYS A 148 -8.280 -15.164 4.104 1.00 5.74 H new ATOM 0 HZ1 LYS A 148 -8.833 -17.092 5.439 1.00 6.12 H new ATOM 0 HZ2 LYS A 148 -7.451 -16.329 6.066 1.00 6.12 H new ATOM 0 HZ3 LYS A 148 -8.952 -16.136 6.838 1.00 6.12 H new ATOM 628 N PHE A 149 -6.083 -12.061 7.089 1.00 1.39 N ATOM 629 CA PHE A 149 -4.927 -12.042 6.200 1.00 1.90 C ATOM 630 C PHE A 149 -4.662 -13.429 5.622 1.00 1.45 C ATOM 631 O PHE A 149 -4.557 -14.410 6.358 1.00 1.41 O ATOM 632 CB PHE A 149 -3.689 -11.545 6.950 1.00 2.81 C ATOM 633 CG PHE A 149 -3.279 -12.436 8.087 1.00 3.96 C ATOM 634 CD1 PHE A 149 -3.971 -12.411 9.287 1.00 4.86 C ATOM 635 CD2 PHE A 149 -2.201 -13.297 7.957 1.00 4.84 C ATOM 636 CE1 PHE A 149 -3.597 -13.230 10.336 1.00 6.11 C ATOM 637 CE2 PHE A 149 -1.823 -14.118 9.002 1.00 6.08 C ATOM 638 CZ PHE A 149 -2.521 -14.084 10.194 1.00 6.55 C ATOM 0 H PHE A 149 -6.076 -12.816 7.775 1.00 1.39 H new ATOM 0 HA PHE A 149 -5.144 -11.360 5.377 1.00 1.90 H new ATOM 0 HB2 PHE A 149 -2.859 -11.459 6.249 1.00 2.81 H new ATOM 0 HB3 PHE A 149 -3.885 -10.544 7.335 1.00 2.81 H new ATOM 0 HD1 PHE A 149 -4.812 -11.744 9.404 1.00 4.86 H new ATOM 0 HD2 PHE A 149 -1.650 -13.327 7.028 1.00 4.84 H new ATOM 0 HE1 PHE A 149 -4.146 -13.202 11.266 1.00 6.11 H new ATOM 0 HE2 PHE A 149 -0.982 -14.786 8.887 1.00 6.08 H new ATOM 0 HZ PHE A 149 -2.226 -14.724 11.013 1.00 6.55 H new ATOM 648 N SER A 150 -4.557 -13.502 4.299 1.00 1.77 N ATOM 649 CA SER A 150 -4.310 -14.768 3.620 1.00 1.72 C ATOM 650 C SER A 150 -3.152 -14.640 2.635 1.00 1.72 C ATOM 651 O SER A 150 -3.349 -14.311 1.465 1.00 2.08 O ATOM 652 CB SER A 150 -5.569 -15.233 2.886 1.00 2.45 C ATOM 653 OG SER A 150 -5.664 -16.646 2.881 1.00 2.39 O ATOM 0 H SER A 150 -4.639 -12.699 3.676 1.00 1.77 H new ATOM 0 HA SER A 150 -4.043 -15.509 4.374 1.00 1.72 H new ATOM 0 HB2 SER A 150 -6.451 -14.808 3.365 1.00 2.45 H new ATOM 0 HB3 SER A 150 -5.554 -14.863 1.861 1.00 2.45 H new ATOM 0 HG SER A 150 -6.478 -16.917 2.407 1.00 2.39 H new ATOM 659 N LYS A 151 -1.941 -14.901 3.117 1.00 1.45 N ATOM 660 CA LYS A 151 -0.750 -14.817 2.281 1.00 1.53 C ATOM 661 C LYS A 151 -0.351 -16.194 1.762 1.00 1.68 C ATOM 662 O LYS A 151 0.347 -16.946 2.443 1.00 2.20 O ATOM 663 CB LYS A 151 0.409 -14.202 3.070 1.00 1.74 C ATOM 664 CG LYS A 151 0.973 -12.941 2.439 1.00 2.12 C ATOM 665 CD LYS A 151 2.309 -13.206 1.763 1.00 2.03 C ATOM 666 CE LYS A 151 2.396 -12.514 0.411 1.00 1.98 C ATOM 667 NZ LYS A 151 3.804 -12.386 -0.057 1.00 2.53 N ATOM 0 H LYS A 151 -1.759 -15.173 4.083 1.00 1.45 H new ATOM 0 HA LYS A 151 -0.980 -14.179 1.427 1.00 1.53 H new ATOM 0 HB2 LYS A 151 0.069 -13.972 4.080 1.00 1.74 H new ATOM 0 HB3 LYS A 151 1.206 -14.940 3.163 1.00 1.74 H new ATOM 0 HG2 LYS A 151 0.265 -12.551 1.708 1.00 2.12 H new ATOM 0 HG3 LYS A 151 1.097 -12.174 3.204 1.00 2.12 H new ATOM 0 HD2 LYS A 151 3.118 -12.857 2.404 1.00 2.03 H new ATOM 0 HD3 LYS A 151 2.446 -14.280 1.633 1.00 2.03 H new ATOM 0 HE2 LYS A 151 1.819 -13.077 -0.323 1.00 1.98 H new ATOM 0 HE3 LYS A 151 1.945 -11.524 0.480 1.00 1.98 H new ATOM 0 HZ1 LYS A 151 3.813 -12.083 -1.052 1.00 2.53 H new ATOM 0 HZ2 LYS A 151 4.300 -11.680 0.524 1.00 2.53 H new ATOM 0 HZ3 LYS A 151 4.284 -13.305 0.030 1.00 2.53 H new ATOM 681 N ILE A 152 -0.797 -16.518 0.553 1.00 1.37 N ATOM 682 CA ILE A 152 -0.484 -17.804 -0.058 1.00 1.57 C ATOM 683 C ILE A 152 0.442 -17.632 -1.257 1.00 1.61 C ATOM 684 O ILE A 152 0.215 -16.776 -2.112 1.00 1.41 O ATOM 685 CB ILE A 152 -1.760 -18.538 -0.509 1.00 1.54 C ATOM 686 CG1 ILE A 152 -2.794 -18.549 0.618 1.00 2.11 C ATOM 687 CG2 ILE A 152 -1.428 -19.958 -0.945 1.00 2.78 C ATOM 688 CD1 ILE A 152 -4.026 -17.723 0.316 1.00 2.53 C ATOM 0 H ILE A 152 -1.376 -15.907 -0.023 1.00 1.37 H new ATOM 0 HA ILE A 152 0.019 -18.401 0.703 1.00 1.57 H new ATOM 0 HB ILE A 152 -2.185 -18.007 -1.361 1.00 1.54 H new ATOM 0 HG12 ILE A 152 -3.095 -19.578 0.814 1.00 2.11 H new ATOM 0 HG13 ILE A 152 -2.330 -18.174 1.530 1.00 2.11 H new ATOM 0 HG21 ILE A 152 -2.340 -20.464 -1.261 1.00 2.78 H new ATOM 0 HG22 ILE A 152 -0.723 -19.928 -1.776 1.00 2.78 H new ATOM 0 HG23 ILE A 152 -0.983 -20.500 -0.111 1.00 2.78 H new ATOM 0 HD11 ILE A 152 -4.716 -17.777 1.158 1.00 2.53 H new ATOM 0 HD12 ILE A 152 -3.737 -16.685 0.150 1.00 2.53 H new ATOM 0 HD13 ILE A 152 -4.514 -18.111 -0.578 1.00 2.53 H new ATOM 700 N ASN A 153 1.485 -18.453 -1.315 1.00 2.05 N ATOM 701 CA ASN A 153 2.445 -18.393 -2.411 1.00 2.26 C ATOM 702 C ASN A 153 1.756 -18.627 -3.752 1.00 2.23 C ATOM 703 O ASN A 153 2.197 -18.125 -4.787 1.00 2.61 O ATOM 704 CB ASN A 153 3.551 -19.430 -2.206 1.00 2.50 C ATOM 705 CG ASN A 153 4.924 -18.888 -2.555 1.00 3.31 C ATOM 706 OD1 ASN A 153 5.662 -18.428 -1.683 1.00 4.29 O ATOM 707 ND2 ASN A 153 5.273 -18.940 -3.835 1.00 3.94 N ATOM 0 H ASN A 153 1.687 -19.168 -0.616 1.00 2.05 H new ATOM 0 HA ASN A 153 2.887 -17.397 -2.419 1.00 2.26 H new ATOM 0 HB2 ASN A 153 3.547 -19.761 -1.167 1.00 2.50 H new ATOM 0 HB3 ASN A 153 3.342 -20.306 -2.820 1.00 2.50 H new ATOM 0 HD21 ASN A 153 6.185 -18.590 -4.130 1.00 3.94 H new ATOM 0 HD22 ASN A 153 4.629 -19.330 -4.524 1.00 3.94 H new ATOM 714 N THR A 154 0.669 -19.392 -3.727 1.00 2.03 N ATOM 715 CA THR A 154 -0.082 -19.693 -4.939 1.00 2.08 C ATOM 716 C THR A 154 -1.531 -19.235 -4.817 1.00 1.89 C ATOM 717 O THR A 154 -1.962 -18.783 -3.756 1.00 2.44 O ATOM 718 CB THR A 154 -0.058 -21.201 -5.254 1.00 2.44 C ATOM 719 OG1 THR A 154 1.072 -21.815 -4.624 1.00 3.23 O ATOM 720 CG2 THR A 154 0.002 -21.438 -6.756 1.00 3.11 C ATOM 0 H THR A 154 0.289 -19.815 -2.880 1.00 2.03 H new ATOM 0 HA THR A 154 0.400 -19.151 -5.752 1.00 2.08 H new ATOM 0 HB THR A 154 -0.975 -21.646 -4.867 1.00 2.44 H new ATOM 0 HG1 THR A 154 1.079 -22.774 -4.828 1.00 3.23 H new ATOM 0 HG21 THR A 154 0.018 -22.510 -6.955 1.00 3.11 H new ATOM 0 HG22 THR A 154 -0.874 -20.994 -7.230 1.00 3.11 H new ATOM 0 HG23 THR A 154 0.905 -20.980 -7.161 1.00 3.11 H new ATOM 728 N GLY A 155 -2.279 -19.354 -5.909 1.00 1.69 N ATOM 729 CA GLY A 155 -3.672 -18.948 -5.903 1.00 1.64 C ATOM 730 C GLY A 155 -3.837 -17.441 -5.935 1.00 1.64 C ATOM 731 O GLY A 155 -3.158 -16.720 -5.204 1.00 2.27 O ATOM 0 H GLY A 155 -1.945 -19.725 -6.799 1.00 1.69 H new ATOM 0 HA2 GLY A 155 -4.178 -19.384 -6.764 1.00 1.64 H new ATOM 0 HA3 GLY A 155 -4.159 -19.345 -5.012 1.00 1.64 H new ATOM 735 N MET A 156 -4.739 -16.965 -6.786 1.00 1.98 N ATOM 736 CA MET A 156 -4.990 -15.533 -6.911 1.00 2.18 C ATOM 737 C MET A 156 -5.664 -14.988 -5.656 1.00 1.49 C ATOM 738 O MET A 156 -6.245 -15.741 -4.875 1.00 1.51 O ATOM 739 CB MET A 156 -5.863 -15.252 -8.136 1.00 3.13 C ATOM 740 CG MET A 156 -5.074 -14.791 -9.351 1.00 4.51 C ATOM 741 SD MET A 156 -6.036 -14.870 -10.874 1.00 5.55 S ATOM 742 CE MET A 156 -5.077 -16.050 -11.820 1.00 6.73 C ATOM 0 H MET A 156 -5.308 -17.548 -7.399 1.00 1.98 H new ATOM 0 HA MET A 156 -4.031 -15.030 -7.034 1.00 2.18 H new ATOM 0 HB2 MET A 156 -6.416 -16.156 -8.393 1.00 3.13 H new ATOM 0 HB3 MET A 156 -6.599 -14.490 -7.880 1.00 3.13 H new ATOM 0 HG2 MET A 156 -4.735 -13.767 -9.192 1.00 4.51 H new ATOM 0 HG3 MET A 156 -4.182 -15.409 -9.456 1.00 4.51 H new ATOM 0 HE1 MET A 156 -5.547 -16.205 -12.791 1.00 6.73 H new ATOM 0 HE2 MET A 156 -4.067 -15.667 -11.962 1.00 6.73 H new ATOM 0 HE3 MET A 156 -5.033 -16.997 -11.283 1.00 6.73 H new ATOM 752 N ALA A 157 -5.581 -13.675 -5.468 1.00 1.24 N ATOM 753 CA ALA A 157 -6.184 -13.029 -4.309 1.00 0.83 C ATOM 754 C ALA A 157 -6.837 -11.706 -4.695 1.00 0.86 C ATOM 755 O ALA A 157 -6.341 -10.989 -5.564 1.00 1.21 O ATOM 756 CB ALA A 157 -5.139 -12.808 -3.225 1.00 1.07 C ATOM 0 H ALA A 157 -5.102 -13.038 -6.104 1.00 1.24 H new ATOM 0 HA ALA A 157 -6.961 -13.687 -3.921 1.00 0.83 H new ATOM 0 HB1 ALA A 157 -5.603 -12.325 -2.365 1.00 1.07 H new ATOM 0 HB2 ALA A 157 -4.722 -13.768 -2.920 1.00 1.07 H new ATOM 0 HB3 ALA A 157 -4.342 -12.173 -3.612 1.00 1.07 H new ATOM 762 N ASP A 158 -7.952 -11.390 -4.045 1.00 0.93 N ATOM 763 CA ASP A 158 -8.673 -10.153 -4.320 1.00 0.96 C ATOM 764 C ASP A 158 -7.740 -8.949 -4.233 1.00 0.72 C ATOM 765 O ASP A 158 -7.904 -7.971 -4.961 1.00 0.81 O ATOM 766 CB ASP A 158 -9.835 -9.986 -3.340 1.00 1.20 C ATOM 767 CG ASP A 158 -11.166 -10.383 -3.947 1.00 1.57 C ATOM 768 OD1 ASP A 158 -11.163 -11.129 -4.949 1.00 2.38 O ATOM 769 OD2 ASP A 158 -12.211 -9.948 -3.420 1.00 2.05 O ATOM 0 H ASP A 158 -8.376 -11.974 -3.324 1.00 0.93 H new ATOM 0 HA ASP A 158 -9.069 -10.210 -5.334 1.00 0.96 H new ATOM 0 HB2 ASP A 158 -9.648 -10.592 -2.453 1.00 1.20 H new ATOM 0 HB3 ASP A 158 -9.884 -8.948 -3.012 1.00 1.20 H new ATOM 774 N ILE A 159 -6.763 -9.029 -3.336 1.00 0.65 N ATOM 775 CA ILE A 159 -5.804 -7.946 -3.153 1.00 0.73 C ATOM 776 C ILE A 159 -4.460 -8.289 -3.787 1.00 0.78 C ATOM 777 O ILE A 159 -3.615 -8.935 -3.167 1.00 1.18 O ATOM 778 CB ILE A 159 -5.589 -7.630 -1.661 1.00 0.99 C ATOM 779 CG1 ILE A 159 -6.936 -7.481 -0.950 1.00 1.76 C ATOM 780 CG2 ILE A 159 -4.757 -6.367 -1.502 1.00 1.46 C ATOM 781 CD1 ILE A 159 -7.854 -6.470 -1.601 1.00 3.14 C ATOM 0 H ILE A 159 -6.615 -9.832 -2.725 1.00 0.65 H new ATOM 0 HA ILE A 159 -6.222 -7.068 -3.645 1.00 0.73 H new ATOM 0 HB ILE A 159 -5.048 -8.458 -1.203 1.00 0.99 H new ATOM 0 HG12 ILE A 159 -7.434 -8.450 -0.926 1.00 1.76 H new ATOM 0 HG13 ILE A 159 -6.761 -7.187 0.085 1.00 1.76 H new ATOM 0 HG21 ILE A 159 -4.614 -6.157 -0.442 1.00 1.46 H new ATOM 0 HG22 ILE A 159 -3.787 -6.508 -1.978 1.00 1.46 H new ATOM 0 HG23 ILE A 159 -5.273 -5.530 -1.971 1.00 1.46 H new ATOM 0 HD11 ILE A 159 -8.790 -6.417 -1.044 1.00 3.14 H new ATOM 0 HD12 ILE A 159 -7.375 -5.491 -1.601 1.00 3.14 H new ATOM 0 HD13 ILE A 159 -8.059 -6.773 -2.628 1.00 3.14 H new ATOM 793 N LEU A 160 -4.268 -7.849 -5.026 1.00 0.73 N ATOM 794 CA LEU A 160 -3.025 -8.108 -5.745 1.00 0.84 C ATOM 795 C LEU A 160 -2.163 -6.851 -5.810 1.00 0.79 C ATOM 796 O LEU A 160 -2.559 -5.843 -6.395 1.00 0.85 O ATOM 797 CB LEU A 160 -3.325 -8.607 -7.159 1.00 1.07 C ATOM 798 CG LEU A 160 -2.129 -8.696 -8.108 1.00 1.08 C ATOM 799 CD1 LEU A 160 -1.861 -7.347 -8.756 1.00 1.50 C ATOM 800 CD2 LEU A 160 -0.895 -9.188 -7.366 1.00 1.88 C ATOM 0 H LEU A 160 -4.956 -7.312 -5.553 1.00 0.73 H new ATOM 0 HA LEU A 160 -2.474 -8.878 -5.204 1.00 0.84 H new ATOM 0 HB2 LEU A 160 -3.779 -9.595 -7.085 1.00 1.07 H new ATOM 0 HB3 LEU A 160 -4.069 -7.947 -7.605 1.00 1.07 H new ATOM 0 HG LEU A 160 -2.366 -9.413 -8.894 1.00 1.08 H new ATOM 0 HD11 LEU A 160 -1.007 -7.429 -9.428 1.00 1.50 H new ATOM 0 HD12 LEU A 160 -2.739 -7.034 -9.322 1.00 1.50 H new ATOM 0 HD13 LEU A 160 -1.645 -6.609 -7.984 1.00 1.50 H new ATOM 0 HD21 LEU A 160 -0.054 -9.245 -8.057 1.00 1.88 H new ATOM 0 HD22 LEU A 160 -0.655 -8.495 -6.559 1.00 1.88 H new ATOM 0 HD23 LEU A 160 -1.091 -10.176 -6.950 1.00 1.88 H new ATOM 812 N VAL A 161 -0.980 -6.920 -5.207 1.00 1.03 N ATOM 813 CA VAL A 161 -0.059 -5.789 -5.198 1.00 1.10 C ATOM 814 C VAL A 161 1.060 -5.985 -6.215 1.00 1.11 C ATOM 815 O VAL A 161 1.939 -6.827 -6.033 1.00 1.46 O ATOM 816 CB VAL A 161 0.560 -5.580 -3.804 1.00 1.51 C ATOM 817 CG1 VAL A 161 1.344 -4.278 -3.757 1.00 1.68 C ATOM 818 CG2 VAL A 161 -0.520 -5.601 -2.733 1.00 1.97 C ATOM 0 H VAL A 161 -0.637 -7.747 -4.718 1.00 1.03 H new ATOM 0 HA VAL A 161 -0.639 -4.906 -5.465 1.00 1.10 H new ATOM 0 HB VAL A 161 1.251 -6.399 -3.606 1.00 1.51 H new ATOM 0 HG11 VAL A 161 1.774 -4.148 -2.764 1.00 1.68 H new ATOM 0 HG12 VAL A 161 2.143 -4.308 -4.497 1.00 1.68 H new ATOM 0 HG13 VAL A 161 0.677 -3.444 -3.976 1.00 1.68 H new ATOM 0 HG21 VAL A 161 -0.065 -5.452 -1.754 1.00 1.97 H new ATOM 0 HG22 VAL A 161 -1.238 -4.804 -2.925 1.00 1.97 H new ATOM 0 HG23 VAL A 161 -1.033 -6.563 -2.752 1.00 1.97 H new ATOM 828 N VAL A 162 1.021 -5.200 -7.287 1.00 0.85 N ATOM 829 CA VAL A 162 2.032 -5.284 -8.334 1.00 0.91 C ATOM 830 C VAL A 162 2.436 -3.898 -8.822 1.00 0.76 C ATOM 831 O VAL A 162 1.597 -3.006 -8.953 1.00 0.82 O ATOM 832 CB VAL A 162 1.532 -6.113 -9.532 1.00 1.05 C ATOM 833 CG1 VAL A 162 2.482 -5.972 -10.712 1.00 1.51 C ATOM 834 CG2 VAL A 162 1.371 -7.574 -9.139 1.00 1.73 C ATOM 0 H VAL A 162 0.300 -4.498 -7.453 1.00 0.85 H new ATOM 0 HA VAL A 162 2.899 -5.778 -7.896 1.00 0.91 H new ATOM 0 HB VAL A 162 0.556 -5.732 -9.833 1.00 1.05 H new ATOM 0 HG11 VAL A 162 2.113 -6.564 -11.549 1.00 1.51 H new ATOM 0 HG12 VAL A 162 2.542 -4.925 -11.007 1.00 1.51 H new ATOM 0 HG13 VAL A 162 3.472 -6.326 -10.426 1.00 1.51 H new ATOM 0 HG21 VAL A 162 1.017 -8.145 -9.997 1.00 1.73 H new ATOM 0 HG22 VAL A 162 2.332 -7.970 -8.811 1.00 1.73 H new ATOM 0 HG23 VAL A 162 0.649 -7.655 -8.327 1.00 1.73 H new ATOM 844 N PHE A 163 3.725 -3.723 -9.091 1.00 1.01 N ATOM 845 CA PHE A 163 4.241 -2.444 -9.565 1.00 0.94 C ATOM 846 C PHE A 163 4.003 -2.283 -11.063 1.00 0.95 C ATOM 847 O PHE A 163 3.922 -3.267 -11.799 1.00 1.36 O ATOM 848 CB PHE A 163 5.735 -2.327 -9.258 1.00 1.10 C ATOM 849 CG PHE A 163 6.614 -2.898 -10.334 1.00 1.38 C ATOM 850 CD1 PHE A 163 6.462 -4.212 -10.747 1.00 2.40 C ATOM 851 CD2 PHE A 163 7.593 -2.121 -10.932 1.00 2.55 C ATOM 852 CE1 PHE A 163 7.269 -4.740 -11.737 1.00 3.09 C ATOM 853 CE2 PHE A 163 8.402 -2.643 -11.923 1.00 3.26 C ATOM 854 CZ PHE A 163 8.241 -3.955 -12.325 1.00 3.13 C ATOM 0 H PHE A 163 4.432 -4.451 -8.989 1.00 1.01 H new ATOM 0 HA PHE A 163 3.707 -1.650 -9.043 1.00 0.94 H new ATOM 0 HB2 PHE A 163 5.987 -1.276 -9.113 1.00 1.10 H new ATOM 0 HB3 PHE A 163 5.946 -2.838 -8.318 1.00 1.10 H new ATOM 0 HD1 PHE A 163 5.704 -4.831 -10.290 1.00 2.40 H new ATOM 0 HD2 PHE A 163 7.725 -1.096 -10.620 1.00 2.55 H new ATOM 0 HE1 PHE A 163 7.140 -5.765 -12.050 1.00 3.09 H new ATOM 0 HE2 PHE A 163 9.160 -2.026 -12.383 1.00 3.26 H new ATOM 0 HZ PHE A 163 8.874 -4.366 -13.098 1.00 3.13 H new ATOM 864 N ALA A 164 3.893 -1.036 -11.509 1.00 0.73 N ATOM 865 CA ALA A 164 3.666 -0.745 -12.919 1.00 0.85 C ATOM 866 C ALA A 164 4.665 0.285 -13.435 1.00 0.87 C ATOM 867 O ALA A 164 5.443 0.849 -12.665 1.00 1.26 O ATOM 868 CB ALA A 164 2.242 -0.256 -13.135 1.00 1.17 C ATOM 0 H ALA A 164 3.958 -0.210 -10.913 1.00 0.73 H new ATOM 0 HA ALA A 164 3.811 -1.667 -13.482 1.00 0.85 H new ATOM 0 HB1 ALA A 164 2.087 -0.043 -14.193 1.00 1.17 H new ATOM 0 HB2 ALA A 164 1.540 -1.026 -12.814 1.00 1.17 H new ATOM 0 HB3 ALA A 164 2.077 0.651 -12.554 1.00 1.17 H new ATOM 874 N ARG A 165 4.639 0.524 -14.742 1.00 1.09 N ATOM 875 CA ARG A 165 5.545 1.485 -15.360 1.00 1.49 C ATOM 876 C ARG A 165 4.829 2.286 -16.444 1.00 1.46 C ATOM 877 O ARG A 165 4.329 1.724 -17.417 1.00 1.44 O ATOM 878 CB ARG A 165 6.755 0.766 -15.957 1.00 2.12 C ATOM 879 CG ARG A 165 7.848 1.708 -16.436 1.00 1.90 C ATOM 880 CD ARG A 165 7.684 2.050 -17.908 1.00 2.09 C ATOM 881 NE ARG A 165 8.963 2.349 -18.547 1.00 2.75 N ATOM 882 CZ ARG A 165 9.819 1.416 -18.950 1.00 3.93 C ATOM 883 NH1 ARG A 165 9.534 0.133 -18.781 1.00 4.80 N ATOM 884 NH2 ARG A 165 10.963 1.767 -19.523 1.00 5.08 N ATOM 0 H ARG A 165 4.001 0.066 -15.393 1.00 1.09 H new ATOM 0 HA ARG A 165 5.886 2.175 -14.588 1.00 1.49 H new ATOM 0 HB2 ARG A 165 7.171 0.091 -15.209 1.00 2.12 H new ATOM 0 HB3 ARG A 165 6.425 0.151 -16.794 1.00 2.12 H new ATOM 0 HG2 ARG A 165 7.826 2.623 -15.844 1.00 1.90 H new ATOM 0 HG3 ARG A 165 8.823 1.248 -16.275 1.00 1.90 H new ATOM 0 HD2 ARG A 165 7.208 1.216 -18.423 1.00 2.09 H new ATOM 0 HD3 ARG A 165 7.019 2.908 -18.009 1.00 2.09 H new ATOM 0 HE ARG A 165 9.213 3.327 -18.692 1.00 2.75 H new ATOM 0 HH11 ARG A 165 8.656 -0.141 -18.341 1.00 4.80 H new ATOM 0 HH12 ARG A 165 10.193 -0.581 -19.091 1.00 4.80 H new ATOM 0 HH21 ARG A 165 11.186 2.754 -19.654 1.00 5.08 H new ATOM 0 HH22 ARG A 165 11.620 1.050 -19.832 1.00 5.08 H new ATOM 898 N GLY A 166 4.785 3.603 -16.268 1.00 1.61 N ATOM 899 CA GLY A 166 4.128 4.460 -17.238 1.00 1.72 C ATOM 900 C GLY A 166 2.703 4.029 -17.521 1.00 1.38 C ATOM 901 O GLY A 166 1.943 3.731 -16.600 1.00 1.14 O ATOM 0 H GLY A 166 5.193 4.092 -15.471 1.00 1.61 H new ATOM 0 HA2 GLY A 166 4.128 5.486 -16.870 1.00 1.72 H new ATOM 0 HA3 GLY A 166 4.697 4.455 -18.167 1.00 1.72 H new ATOM 905 N ALA A 167 2.338 3.998 -18.799 1.00 1.49 N ATOM 906 CA ALA A 167 0.994 3.601 -19.200 1.00 1.28 C ATOM 907 C ALA A 167 0.896 2.088 -19.366 1.00 1.20 C ATOM 908 O ALA A 167 1.469 1.517 -20.294 1.00 1.47 O ATOM 909 CB ALA A 167 0.600 4.303 -20.491 1.00 1.42 C ATOM 0 H ALA A 167 2.954 4.243 -19.574 1.00 1.49 H new ATOM 0 HA ALA A 167 0.302 3.899 -18.412 1.00 1.28 H new ATOM 0 HB1 ALA A 167 -0.406 3.997 -20.779 1.00 1.42 H new ATOM 0 HB2 ALA A 167 0.622 5.382 -20.340 1.00 1.42 H new ATOM 0 HB3 ALA A 167 1.301 4.033 -21.281 1.00 1.42 H new ATOM 915 N HIS A 168 0.165 1.445 -18.461 1.00 1.04 N ATOM 916 CA HIS A 168 -0.008 -0.003 -18.508 1.00 1.07 C ATOM 917 C HIS A 168 -1.108 -0.387 -19.493 1.00 1.20 C ATOM 918 O HIS A 168 -2.072 -1.060 -19.132 1.00 1.51 O ATOM 919 CB HIS A 168 -0.343 -0.543 -17.117 1.00 1.00 C ATOM 920 CG HIS A 168 0.155 -1.935 -16.879 1.00 1.50 C ATOM 921 ND1 HIS A 168 0.512 -2.791 -17.900 1.00 2.64 N ATOM 922 CD2 HIS A 168 0.357 -2.619 -15.729 1.00 2.40 C ATOM 923 CE1 HIS A 168 0.910 -3.942 -17.387 1.00 2.93 C ATOM 924 NE2 HIS A 168 0.825 -3.863 -16.071 1.00 2.67 N ATOM 0 H HIS A 168 -0.317 1.903 -17.687 1.00 1.04 H new ATOM 0 HA HIS A 168 0.929 -0.445 -18.846 1.00 1.07 H new ATOM 0 HB2 HIS A 168 0.085 0.121 -16.366 1.00 1.00 H new ATOM 0 HB3 HIS A 168 -1.424 -0.524 -16.980 1.00 1.00 H new ATOM 0 HD2 HIS A 168 0.182 -2.254 -14.728 1.00 2.40 H new ATOM 0 HE1 HIS A 168 1.247 -4.801 -17.948 1.00 2.93 H new ATOM 0 HE2 HIS A 168 1.068 -4.606 -15.416 1.00 2.67 H new ATOM 932 N GLY A 169 -0.956 0.047 -20.741 1.00 1.42 N ATOM 933 CA GLY A 169 -1.944 -0.260 -21.759 1.00 1.56 C ATOM 934 C GLY A 169 -3.183 0.605 -21.644 1.00 1.78 C ATOM 935 O GLY A 169 -3.538 1.321 -22.580 1.00 2.68 O ATOM 0 H GLY A 169 -0.166 0.606 -21.065 1.00 1.42 H new ATOM 0 HA2 GLY A 169 -1.500 -0.124 -22.745 1.00 1.56 H new ATOM 0 HA3 GLY A 169 -2.229 -1.309 -21.680 1.00 1.56 H new ATOM 939 N ASP A 170 -3.844 0.537 -20.494 1.00 1.77 N ATOM 940 CA ASP A 170 -5.053 1.320 -20.260 1.00 2.10 C ATOM 941 C ASP A 170 -5.364 1.406 -18.769 1.00 1.61 C ATOM 942 O ASP A 170 -6.528 1.443 -18.369 1.00 2.08 O ATOM 943 CB ASP A 170 -6.237 0.705 -21.006 1.00 3.08 C ATOM 944 CG ASP A 170 -7.350 1.705 -21.250 1.00 4.41 C ATOM 945 OD1 ASP A 170 -8.201 1.875 -20.352 1.00 5.10 O ATOM 946 OD2 ASP A 170 -7.372 2.316 -22.339 1.00 5.47 O ATOM 0 H ASP A 170 -3.564 -0.052 -19.709 1.00 1.77 H new ATOM 0 HA ASP A 170 -4.882 2.329 -20.636 1.00 2.10 H new ATOM 0 HB2 ASP A 170 -5.894 0.307 -21.961 1.00 3.08 H new ATOM 0 HB3 ASP A 170 -6.627 -0.136 -20.432 1.00 3.08 H new ATOM 951 N ASP A 171 -4.317 1.436 -17.952 1.00 1.53 N ATOM 952 CA ASP A 171 -4.478 1.517 -16.505 1.00 1.84 C ATOM 953 C ASP A 171 -4.018 2.874 -15.982 1.00 1.56 C ATOM 954 O ASP A 171 -3.775 3.800 -16.757 1.00 2.33 O ATOM 955 CB ASP A 171 -3.692 0.399 -15.819 1.00 3.00 C ATOM 956 CG ASP A 171 -3.957 -0.959 -16.437 1.00 4.02 C ATOM 957 OD1 ASP A 171 -4.987 -1.106 -17.129 1.00 4.44 O ATOM 958 OD2 ASP A 171 -3.135 -1.876 -16.231 1.00 5.14 O ATOM 0 H ASP A 171 -3.347 1.405 -18.267 1.00 1.53 H new ATOM 0 HA ASP A 171 -5.537 1.399 -16.275 1.00 1.84 H new ATOM 0 HB2 ASP A 171 -2.626 0.620 -15.878 1.00 3.00 H new ATOM 0 HB3 ASP A 171 -3.954 0.371 -14.761 1.00 3.00 H new ATOM 963 N HIS A 172 -3.901 2.986 -14.662 1.00 1.35 N ATOM 964 CA HIS A 172 -3.470 4.231 -14.036 1.00 1.40 C ATOM 965 C HIS A 172 -1.963 4.418 -14.179 1.00 1.25 C ATOM 966 O HIS A 172 -1.177 3.646 -13.632 1.00 1.35 O ATOM 967 CB HIS A 172 -3.859 4.243 -12.557 1.00 2.09 C ATOM 968 CG HIS A 172 -4.535 5.508 -12.126 1.00 3.27 C ATOM 969 ND1 HIS A 172 -3.975 6.757 -12.298 1.00 5.08 N ATOM 970 CD2 HIS A 172 -5.732 5.713 -11.529 1.00 3.63 C ATOM 971 CE1 HIS A 172 -4.798 7.675 -11.823 1.00 6.11 C ATOM 972 NE2 HIS A 172 -5.872 7.068 -11.351 1.00 5.13 N ATOM 0 H HIS A 172 -4.099 2.230 -14.006 1.00 1.35 H new ATOM 0 HA HIS A 172 -3.970 5.056 -14.543 1.00 1.40 H new ATOM 0 HB2 HIS A 172 -4.521 3.401 -12.357 1.00 2.09 H new ATOM 0 HB3 HIS A 172 -2.964 4.095 -11.953 1.00 2.09 H new ATOM 0 HD2 HIS A 172 -6.445 4.953 -11.245 1.00 3.63 H new ATOM 0 HE1 HIS A 172 -4.622 8.741 -11.821 1.00 6.11 H new ATOM 0 HE2 HIS A 172 -6.675 7.530 -10.924 1.00 5.13 H new ATOM 980 N ALA A 173 -1.567 5.448 -14.920 1.00 1.30 N ATOM 981 CA ALA A 173 -0.155 5.737 -15.134 1.00 1.38 C ATOM 982 C ALA A 173 0.473 6.358 -13.891 1.00 1.60 C ATOM 983 O ALA A 173 -0.188 7.078 -13.143 1.00 1.84 O ATOM 984 CB ALA A 173 0.019 6.659 -16.332 1.00 1.56 C ATOM 0 H ALA A 173 -2.205 6.096 -15.382 1.00 1.30 H new ATOM 0 HA ALA A 173 0.357 4.796 -15.336 1.00 1.38 H new ATOM 0 HB1 ALA A 173 1.079 6.867 -16.480 1.00 1.56 H new ATOM 0 HB2 ALA A 173 -0.385 6.178 -17.223 1.00 1.56 H new ATOM 0 HB3 ALA A 173 -0.512 7.594 -16.152 1.00 1.56 H new ATOM 990 N PHE A 174 1.754 6.074 -13.676 1.00 1.65 N ATOM 991 CA PHE A 174 2.471 6.603 -12.522 1.00 1.93 C ATOM 992 C PHE A 174 2.475 8.129 -12.537 1.00 1.24 C ATOM 993 O PHE A 174 1.785 8.754 -13.342 1.00 2.17 O ATOM 994 CB PHE A 174 3.908 6.078 -12.503 1.00 3.13 C ATOM 995 CG PHE A 174 4.832 6.829 -13.418 1.00 5.14 C ATOM 996 CD1 PHE A 174 4.549 6.944 -14.769 1.00 6.39 C ATOM 997 CD2 PHE A 174 5.985 7.420 -12.927 1.00 6.48 C ATOM 998 CE1 PHE A 174 5.397 7.635 -15.614 1.00 8.50 C ATOM 999 CE2 PHE A 174 6.837 8.112 -13.767 1.00 8.65 C ATOM 1000 CZ PHE A 174 6.543 8.219 -15.112 1.00 9.54 C ATOM 0 H PHE A 174 2.316 5.481 -14.286 1.00 1.65 H new ATOM 0 HA PHE A 174 1.957 6.267 -11.621 1.00 1.93 H new ATOM 0 HB2 PHE A 174 4.293 6.134 -11.485 1.00 3.13 H new ATOM 0 HB3 PHE A 174 3.906 5.025 -12.786 1.00 3.13 H new ATOM 0 HD1 PHE A 174 3.655 6.488 -15.167 1.00 6.39 H new ATOM 0 HD2 PHE A 174 6.221 7.339 -11.876 1.00 6.48 H new ATOM 0 HE1 PHE A 174 5.164 7.718 -16.665 1.00 8.50 H new ATOM 0 HE2 PHE A 174 7.732 8.569 -13.372 1.00 8.65 H new ATOM 0 HZ PHE A 174 7.208 8.758 -15.770 1.00 9.54 H new ATOM 1010 N ASP A 175 3.257 8.721 -11.641 1.00 1.42 N ATOM 1011 CA ASP A 175 3.352 10.174 -11.550 1.00 1.99 C ATOM 1012 C ASP A 175 4.798 10.612 -11.344 1.00 1.73 C ATOM 1013 O ASP A 175 5.662 9.801 -11.013 1.00 2.40 O ATOM 1014 CB ASP A 175 2.481 10.693 -10.405 1.00 3.39 C ATOM 1015 CG ASP A 175 2.339 12.202 -10.424 1.00 4.20 C ATOM 1016 OD1 ASP A 175 1.762 12.731 -11.397 1.00 4.46 O ATOM 1017 OD2 ASP A 175 2.806 12.854 -9.467 1.00 5.25 O ATOM 0 H ASP A 175 3.834 8.218 -10.967 1.00 1.42 H new ATOM 0 HA ASP A 175 2.993 10.596 -12.489 1.00 1.99 H new ATOM 0 HB2 ASP A 175 1.493 10.237 -10.469 1.00 3.39 H new ATOM 0 HB3 ASP A 175 2.914 10.384 -9.454 1.00 3.39 H new ATOM 1022 N GLY A 176 5.056 11.901 -11.545 1.00 2.65 N ATOM 1023 CA GLY A 176 6.399 12.424 -11.378 1.00 2.93 C ATOM 1024 C GLY A 176 7.014 12.030 -10.050 1.00 1.86 C ATOM 1025 O GLY A 176 6.374 12.139 -9.003 1.00 1.57 O ATOM 0 H GLY A 176 4.358 12.592 -11.821 1.00 2.65 H new ATOM 0 HA2 GLY A 176 7.030 12.061 -12.189 1.00 2.93 H new ATOM 0 HA3 GLY A 176 6.374 13.511 -11.455 1.00 2.93 H new ATOM 1029 N LYS A 177 8.259 11.567 -10.089 1.00 1.52 N ATOM 1030 CA LYS A 177 8.961 11.155 -8.880 1.00 1.02 C ATOM 1031 C LYS A 177 8.907 12.249 -7.819 1.00 1.41 C ATOM 1032 O LYS A 177 9.214 13.408 -8.092 1.00 1.92 O ATOM 1033 CB LYS A 177 10.418 10.815 -9.203 1.00 1.36 C ATOM 1034 CG LYS A 177 11.259 10.514 -7.975 1.00 1.92 C ATOM 1035 CD LYS A 177 12.436 11.467 -7.857 1.00 1.97 C ATOM 1036 CE LYS A 177 12.140 12.602 -6.888 1.00 3.78 C ATOM 1037 NZ LYS A 177 13.210 12.748 -5.863 1.00 4.77 N ATOM 0 H LYS A 177 8.803 11.468 -10.946 1.00 1.52 H new ATOM 0 HA LYS A 177 8.465 10.268 -8.487 1.00 1.02 H new ATOM 0 HB2 LYS A 177 10.442 9.953 -9.870 1.00 1.36 H new ATOM 0 HB3 LYS A 177 10.866 11.649 -9.744 1.00 1.36 H new ATOM 0 HG2 LYS A 177 10.639 10.588 -7.082 1.00 1.92 H new ATOM 0 HG3 LYS A 177 11.624 9.488 -8.026 1.00 1.92 H new ATOM 0 HD2 LYS A 177 13.316 10.920 -7.520 1.00 1.97 H new ATOM 0 HD3 LYS A 177 12.673 11.878 -8.839 1.00 1.97 H new ATOM 0 HE2 LYS A 177 12.038 13.535 -7.442 1.00 3.78 H new ATOM 0 HE3 LYS A 177 11.186 12.418 -6.394 1.00 3.78 H new ATOM 0 HZ1 LYS A 177 12.972 13.531 -5.222 1.00 4.77 H new ATOM 0 HZ2 LYS A 177 13.291 11.866 -5.317 1.00 4.77 H new ATOM 0 HZ3 LYS A 177 14.116 12.949 -6.333 1.00 4.77 H new ATOM 1051 N GLY A 178 8.515 11.871 -6.606 1.00 1.84 N ATOM 1052 CA GLY A 178 8.429 12.832 -5.521 1.00 2.80 C ATOM 1053 C GLY A 178 6.998 13.107 -5.103 1.00 3.04 C ATOM 1054 O GLY A 178 6.754 13.700 -4.053 1.00 3.84 O ATOM 0 H GLY A 178 8.256 10.917 -6.355 1.00 1.84 H new ATOM 0 HA2 GLY A 178 8.989 12.459 -4.664 1.00 2.80 H new ATOM 0 HA3 GLY A 178 8.900 13.766 -5.828 1.00 2.80 H new ATOM 1058 N GLY A 179 6.048 12.677 -5.928 1.00 2.51 N ATOM 1059 CA GLY A 179 4.646 12.891 -5.621 1.00 2.79 C ATOM 1060 C GLY A 179 3.935 11.610 -5.231 1.00 2.46 C ATOM 1061 O GLY A 179 4.470 10.803 -4.471 1.00 2.39 O ATOM 0 H GLY A 179 6.225 12.184 -6.803 1.00 2.51 H new ATOM 0 HA2 GLY A 179 4.561 13.612 -4.808 1.00 2.79 H new ATOM 0 HA3 GLY A 179 4.150 13.329 -6.488 1.00 2.79 H new ATOM 1065 N ILE A 180 2.727 11.424 -5.752 1.00 2.45 N ATOM 1066 CA ILE A 180 1.943 10.232 -5.453 1.00 2.15 C ATOM 1067 C ILE A 180 2.532 9.001 -6.132 1.00 1.51 C ATOM 1068 O ILE A 180 2.487 8.873 -7.357 1.00 1.52 O ATOM 1069 CB ILE A 180 0.477 10.397 -5.896 1.00 2.50 C ATOM 1070 CG1 ILE A 180 -0.073 11.744 -5.423 1.00 3.21 C ATOM 1071 CG2 ILE A 180 -0.371 9.254 -5.359 1.00 2.30 C ATOM 1072 CD1 ILE A 180 -1.513 11.983 -5.823 1.00 2.77 C ATOM 0 H ILE A 180 2.270 12.083 -6.383 1.00 2.45 H new ATOM 0 HA ILE A 180 1.975 10.097 -4.372 1.00 2.15 H new ATOM 0 HB ILE A 180 0.437 10.372 -6.985 1.00 2.50 H new ATOM 0 HG12 ILE A 180 0.008 11.799 -4.337 1.00 3.21 H new ATOM 0 HG13 ILE A 180 0.546 12.543 -5.830 1.00 3.21 H new ATOM 0 HG21 ILE A 180 -1.404 9.385 -5.681 1.00 2.30 H new ATOM 0 HG22 ILE A 180 0.011 8.307 -5.741 1.00 2.30 H new ATOM 0 HG23 ILE A 180 -0.328 9.250 -4.270 1.00 2.30 H new ATOM 0 HD11 ILE A 180 -1.836 12.957 -5.454 1.00 2.77 H new ATOM 0 HD12 ILE A 180 -1.597 11.960 -6.909 1.00 2.77 H new ATOM 0 HD13 ILE A 180 -2.144 11.205 -5.394 1.00 2.77 H new ATOM 1084 N LEU A 181 3.083 8.096 -5.331 1.00 1.33 N ATOM 1085 CA LEU A 181 3.680 6.873 -5.854 1.00 0.89 C ATOM 1086 C LEU A 181 2.721 6.161 -6.803 1.00 0.71 C ATOM 1087 O LEU A 181 3.124 5.675 -7.859 1.00 1.34 O ATOM 1088 CB LEU A 181 4.067 5.939 -4.706 1.00 1.49 C ATOM 1089 CG LEU A 181 5.001 6.527 -3.648 1.00 2.22 C ATOM 1090 CD1 LEU A 181 5.878 7.612 -4.254 1.00 3.54 C ATOM 1091 CD2 LEU A 181 4.201 7.078 -2.477 1.00 2.10 C ATOM 0 H LEU A 181 3.129 8.186 -4.316 1.00 1.33 H new ATOM 0 HA LEU A 181 4.577 7.145 -6.410 1.00 0.89 H new ATOM 0 HB2 LEU A 181 3.154 5.606 -4.212 1.00 1.49 H new ATOM 0 HB3 LEU A 181 4.541 5.053 -5.129 1.00 1.49 H new ATOM 0 HG LEU A 181 5.647 5.731 -3.278 1.00 2.22 H new ATOM 0 HD11 LEU A 181 6.536 8.019 -3.486 1.00 3.54 H new ATOM 0 HD12 LEU A 181 6.478 7.187 -5.059 1.00 3.54 H new ATOM 0 HD13 LEU A 181 5.249 8.408 -4.652 1.00 3.54 H new ATOM 0 HD21 LEU A 181 4.882 7.492 -1.734 1.00 2.10 H new ATOM 0 HD22 LEU A 181 3.530 7.861 -2.831 1.00 2.10 H new ATOM 0 HD23 LEU A 181 3.617 6.276 -2.026 1.00 2.10 H new ATOM 1103 N ALA A 182 1.450 6.105 -6.419 1.00 0.66 N ATOM 1104 CA ALA A 182 0.433 5.457 -7.237 1.00 1.16 C ATOM 1105 C ALA A 182 -0.942 5.557 -6.584 1.00 0.95 C ATOM 1106 O ALA A 182 -1.088 6.133 -5.506 1.00 1.01 O ATOM 1107 CB ALA A 182 0.800 4.000 -7.479 1.00 1.88 C ATOM 0 H ALA A 182 1.100 6.501 -5.546 1.00 0.66 H new ATOM 0 HA ALA A 182 0.389 5.973 -8.196 1.00 1.16 H new ATOM 0 HB1 ALA A 182 0.032 3.528 -8.091 1.00 1.88 H new ATOM 0 HB2 ALA A 182 1.759 3.947 -7.995 1.00 1.88 H new ATOM 0 HB3 ALA A 182 0.873 3.480 -6.524 1.00 1.88 H new ATOM 1113 N HIS A 183 -1.948 4.992 -7.245 1.00 0.93 N ATOM 1114 CA HIS A 183 -3.312 5.018 -6.728 1.00 0.93 C ATOM 1115 C HIS A 183 -4.027 3.701 -7.016 1.00 0.86 C ATOM 1116 O HIS A 183 -4.032 3.221 -8.149 1.00 1.39 O ATOM 1117 CB HIS A 183 -4.091 6.180 -7.344 1.00 1.49 C ATOM 1118 CG HIS A 183 -5.341 6.527 -6.596 1.00 1.96 C ATOM 1119 ND1 HIS A 183 -5.423 6.509 -5.219 1.00 3.33 N ATOM 1120 CD2 HIS A 183 -6.563 6.904 -7.039 1.00 2.39 C ATOM 1121 CE1 HIS A 183 -6.642 6.858 -4.849 1.00 3.66 C ATOM 1122 NE2 HIS A 183 -7.354 7.103 -5.935 1.00 2.95 N ATOM 0 H HIS A 183 -1.844 4.511 -8.139 1.00 0.93 H new ATOM 0 HA HIS A 183 -3.263 5.156 -5.648 1.00 0.93 H new ATOM 0 HB2 HIS A 183 -3.446 7.058 -7.384 1.00 1.49 H new ATOM 0 HB3 HIS A 183 -4.351 5.928 -8.372 1.00 1.49 H new ATOM 0 HD2 HIS A 183 -6.861 7.026 -8.070 1.00 2.39 H new ATOM 0 HE1 HIS A 183 -6.997 6.931 -3.832 1.00 3.66 H new ATOM 0 HE2 HIS A 183 -8.332 7.393 -5.950 1.00 2.95 H new ATOM 1130 N ALA A 184 -4.629 3.122 -5.982 1.00 0.61 N ATOM 1131 CA ALA A 184 -5.347 1.862 -6.125 1.00 0.51 C ATOM 1132 C ALA A 184 -6.835 2.044 -5.843 1.00 0.55 C ATOM 1133 O ALA A 184 -7.223 2.478 -4.759 1.00 0.63 O ATOM 1134 CB ALA A 184 -4.757 0.810 -5.197 1.00 0.53 C ATOM 0 H ALA A 184 -4.634 3.506 -5.037 1.00 0.61 H new ATOM 0 HA ALA A 184 -5.237 1.524 -7.155 1.00 0.51 H new ATOM 0 HB1 ALA A 184 -5.303 -0.126 -5.314 1.00 0.53 H new ATOM 0 HB2 ALA A 184 -3.708 0.652 -5.447 1.00 0.53 H new ATOM 0 HB3 ALA A 184 -4.837 1.150 -4.164 1.00 0.53 H new ATOM 1140 N PHE A 185 -7.664 1.709 -6.827 1.00 0.62 N ATOM 1141 CA PHE A 185 -9.110 1.837 -6.685 1.00 0.69 C ATOM 1142 C PHE A 185 -9.634 0.903 -5.598 1.00 0.65 C ATOM 1143 O PHE A 185 -8.933 -0.005 -5.153 1.00 0.59 O ATOM 1144 CB PHE A 185 -9.803 1.531 -8.014 1.00 0.80 C ATOM 1145 CG PHE A 185 -10.883 2.513 -8.367 1.00 1.01 C ATOM 1146 CD1 PHE A 185 -10.562 3.785 -8.812 1.00 1.67 C ATOM 1147 CD2 PHE A 185 -12.219 2.164 -8.255 1.00 2.30 C ATOM 1148 CE1 PHE A 185 -11.554 4.691 -9.137 1.00 1.81 C ATOM 1149 CE2 PHE A 185 -13.215 3.065 -8.578 1.00 2.63 C ATOM 1150 CZ PHE A 185 -12.882 4.330 -9.021 1.00 1.77 C ATOM 0 H PHE A 185 -7.359 1.347 -7.731 1.00 0.62 H new ATOM 0 HA PHE A 185 -9.333 2.864 -6.395 1.00 0.69 H new ATOM 0 HB2 PHE A 185 -9.058 1.521 -8.809 1.00 0.80 H new ATOM 0 HB3 PHE A 185 -10.233 0.531 -7.968 1.00 0.80 H new ATOM 0 HD1 PHE A 185 -9.525 4.072 -8.906 1.00 1.67 H new ATOM 0 HD2 PHE A 185 -12.485 1.175 -7.911 1.00 2.30 H new ATOM 0 HE1 PHE A 185 -11.291 5.680 -9.481 1.00 1.81 H new ATOM 0 HE2 PHE A 185 -14.253 2.781 -8.484 1.00 2.63 H new ATOM 0 HZ PHE A 185 -13.659 5.036 -9.276 1.00 1.77 H new ATOM 1160 N GLY A 186 -10.873 1.134 -5.175 1.00 0.75 N ATOM 1161 CA GLY A 186 -11.471 0.307 -4.143 1.00 0.77 C ATOM 1162 C GLY A 186 -11.364 -1.173 -4.452 1.00 0.70 C ATOM 1163 O GLY A 186 -10.982 -1.573 -5.552 1.00 0.71 O ATOM 0 H GLY A 186 -11.473 1.879 -5.528 1.00 0.75 H new ATOM 0 HA2 GLY A 186 -10.984 0.512 -3.190 1.00 0.77 H new ATOM 0 HA3 GLY A 186 -12.521 0.576 -4.029 1.00 0.77 H new ATOM 1167 N PRO A 187 -11.705 -2.014 -3.465 1.00 0.72 N ATOM 1168 CA PRO A 187 -11.653 -3.471 -3.612 1.00 0.79 C ATOM 1169 C PRO A 187 -12.724 -3.997 -4.562 1.00 0.86 C ATOM 1170 O PRO A 187 -13.395 -3.224 -5.245 1.00 0.98 O ATOM 1171 CB PRO A 187 -11.902 -3.981 -2.191 1.00 0.89 C ATOM 1172 CG PRO A 187 -12.670 -2.891 -1.527 1.00 0.88 C ATOM 1173 CD PRO A 187 -12.170 -1.607 -2.128 1.00 0.78 C ATOM 0 HA PRO A 187 -10.707 -3.803 -4.039 1.00 0.79 H new ATOM 0 HB2 PRO A 187 -12.465 -4.914 -2.198 1.00 0.89 H new ATOM 0 HB3 PRO A 187 -10.964 -4.178 -1.671 1.00 0.89 H new ATOM 0 HG2 PRO A 187 -13.740 -3.010 -1.695 1.00 0.88 H new ATOM 0 HG3 PRO A 187 -12.513 -2.904 -0.448 1.00 0.88 H new ATOM 0 HD2 PRO A 187 -12.959 -0.857 -2.188 1.00 0.78 H new ATOM 0 HD3 PRO A 187 -11.363 -1.174 -1.537 1.00 0.78 H new ATOM 1181 N GLY A 188 -12.879 -5.317 -4.600 1.00 0.92 N ATOM 1182 CA GLY A 188 -13.870 -5.922 -5.470 1.00 1.05 C ATOM 1183 C GLY A 188 -13.285 -7.013 -6.345 1.00 1.08 C ATOM 1184 O GLY A 188 -12.339 -7.694 -5.950 1.00 1.23 O ATOM 0 H GLY A 188 -12.336 -5.978 -4.044 1.00 0.92 H new ATOM 0 HA2 GLY A 188 -14.675 -6.339 -4.864 1.00 1.05 H new ATOM 0 HA3 GLY A 188 -14.313 -5.152 -6.102 1.00 1.05 H new ATOM 1188 N SER A 189 -13.850 -7.181 -7.536 1.00 1.14 N ATOM 1189 CA SER A 189 -13.382 -8.200 -8.468 1.00 1.18 C ATOM 1190 C SER A 189 -12.334 -7.629 -9.417 1.00 1.06 C ATOM 1191 O SER A 189 -12.293 -6.424 -9.662 1.00 1.09 O ATOM 1192 CB SER A 189 -14.556 -8.768 -9.268 1.00 1.34 C ATOM 1193 OG SER A 189 -15.143 -7.772 -10.089 1.00 1.96 O ATOM 0 H SER A 189 -14.633 -6.624 -7.879 1.00 1.14 H new ATOM 0 HA SER A 189 -12.924 -9.002 -7.890 1.00 1.18 H new ATOM 0 HB2 SER A 189 -14.212 -9.597 -9.886 1.00 1.34 H new ATOM 0 HB3 SER A 189 -15.305 -9.169 -8.585 1.00 1.34 H new ATOM 0 HG SER A 189 -15.890 -8.160 -10.591 1.00 1.96 H new ATOM 1199 N GLY A 190 -11.486 -8.504 -9.950 1.00 1.14 N ATOM 1200 CA GLY A 190 -10.449 -8.069 -10.866 1.00 1.06 C ATOM 1201 C GLY A 190 -9.628 -6.922 -10.310 1.00 0.94 C ATOM 1202 O GLY A 190 -8.779 -7.123 -9.441 1.00 1.04 O ATOM 0 H GLY A 190 -11.499 -9.507 -9.763 1.00 1.14 H new ATOM 0 HA2 GLY A 190 -9.790 -8.908 -11.089 1.00 1.06 H new ATOM 0 HA3 GLY A 190 -10.905 -7.762 -11.807 1.00 1.06 H new ATOM 1206 N ILE A 191 -9.879 -5.718 -10.813 1.00 1.07 N ATOM 1207 CA ILE A 191 -9.156 -4.536 -10.361 1.00 1.04 C ATOM 1208 C ILE A 191 -9.385 -4.287 -8.874 1.00 1.02 C ATOM 1209 O ILE A 191 -8.548 -3.690 -8.198 1.00 1.40 O ATOM 1210 CB ILE A 191 -9.576 -3.283 -11.151 1.00 1.11 C ATOM 1211 CG1 ILE A 191 -9.192 -3.430 -12.625 1.00 1.54 C ATOM 1212 CG2 ILE A 191 -8.935 -2.040 -10.552 1.00 1.14 C ATOM 1213 CD1 ILE A 191 -10.049 -2.603 -13.558 1.00 1.98 C ATOM 0 H ILE A 191 -10.577 -5.536 -11.534 1.00 1.07 H new ATOM 0 HA ILE A 191 -8.097 -4.727 -10.536 1.00 1.04 H new ATOM 0 HB ILE A 191 -10.659 -3.177 -11.086 1.00 1.11 H new ATOM 0 HG12 ILE A 191 -8.149 -3.141 -12.751 1.00 1.54 H new ATOM 0 HG13 ILE A 191 -9.268 -4.480 -12.909 1.00 1.54 H new ATOM 0 HG21 ILE A 191 -9.241 -1.162 -11.121 1.00 1.14 H new ATOM 0 HG22 ILE A 191 -9.254 -1.930 -9.516 1.00 1.14 H new ATOM 0 HG23 ILE A 191 -7.850 -2.136 -10.589 1.00 1.14 H new ATOM 0 HD11 ILE A 191 -9.720 -2.756 -14.586 1.00 1.98 H new ATOM 0 HD12 ILE A 191 -11.091 -2.908 -13.461 1.00 1.98 H new ATOM 0 HD13 ILE A 191 -9.954 -1.548 -13.300 1.00 1.98 H new ATOM 1225 N GLY A 192 -10.525 -4.749 -8.371 1.00 1.05 N ATOM 1226 CA GLY A 192 -10.843 -4.568 -6.966 1.00 1.06 C ATOM 1227 C GLY A 192 -9.775 -5.133 -6.052 1.00 1.32 C ATOM 1228 O GLY A 192 -9.735 -6.337 -5.801 1.00 2.69 O ATOM 0 H GLY A 192 -11.234 -5.245 -8.911 1.00 1.05 H new ATOM 0 HA2 GLY A 192 -10.969 -3.505 -6.759 1.00 1.06 H new ATOM 0 HA3 GLY A 192 -11.796 -5.050 -6.747 1.00 1.06 H new ATOM 1232 N GLY A 193 -8.903 -4.262 -5.553 1.00 0.95 N ATOM 1233 CA GLY A 193 -7.840 -4.700 -4.668 1.00 1.01 C ATOM 1234 C GLY A 193 -6.462 -4.463 -5.256 1.00 0.77 C ATOM 1235 O GLY A 193 -5.466 -4.447 -4.533 1.00 0.68 O ATOM 0 H GLY A 193 -8.914 -3.261 -5.746 1.00 0.95 H new ATOM 0 HA2 GLY A 193 -7.922 -4.172 -3.718 1.00 1.01 H new ATOM 0 HA3 GLY A 193 -7.963 -5.762 -4.455 1.00 1.01 H new ATOM 1239 N ASP A 194 -6.405 -4.280 -6.570 1.00 0.80 N ATOM 1240 CA ASP A 194 -5.140 -4.043 -7.255 1.00 0.67 C ATOM 1241 C ASP A 194 -4.346 -2.939 -6.564 1.00 0.63 C ATOM 1242 O ASP A 194 -4.903 -1.917 -6.165 1.00 0.79 O ATOM 1243 CB ASP A 194 -5.389 -3.670 -8.718 1.00 0.75 C ATOM 1244 CG ASP A 194 -5.806 -4.862 -9.556 1.00 0.86 C ATOM 1245 OD1 ASP A 194 -6.298 -5.853 -8.976 1.00 1.80 O ATOM 1246 OD2 ASP A 194 -5.641 -4.805 -10.793 1.00 2.01 O ATOM 0 H ASP A 194 -7.220 -4.291 -7.183 1.00 0.80 H new ATOM 0 HA ASP A 194 -4.557 -4.963 -7.217 1.00 0.67 H new ATOM 0 HB2 ASP A 194 -6.164 -2.905 -8.768 1.00 0.75 H new ATOM 0 HB3 ASP A 194 -4.483 -3.233 -9.138 1.00 0.75 H new ATOM 1251 N ALA A 195 -3.042 -3.153 -6.425 1.00 0.58 N ATOM 1252 CA ALA A 195 -2.171 -2.176 -5.783 1.00 0.67 C ATOM 1253 C ALA A 195 -0.928 -1.911 -6.626 1.00 0.59 C ATOM 1254 O ALA A 195 -0.459 -2.789 -7.351 1.00 0.68 O ATOM 1255 CB ALA A 195 -1.777 -2.653 -4.393 1.00 0.98 C ATOM 0 H ALA A 195 -2.565 -3.995 -6.748 1.00 0.58 H new ATOM 0 HA ALA A 195 -2.722 -1.240 -5.691 1.00 0.67 H new ATOM 0 HB1 ALA A 195 -1.127 -1.914 -3.925 1.00 0.98 H new ATOM 0 HB2 ALA A 195 -2.673 -2.784 -3.786 1.00 0.98 H new ATOM 0 HB3 ALA A 195 -1.249 -3.603 -4.471 1.00 0.98 H new ATOM 1261 N HIS A 196 -0.400 -0.695 -6.526 1.00 0.72 N ATOM 1262 CA HIS A 196 0.790 -0.315 -7.280 1.00 1.00 C ATOM 1263 C HIS A 196 1.763 0.466 -6.401 1.00 1.14 C ATOM 1264 O HIS A 196 1.497 1.609 -6.027 1.00 1.06 O ATOM 1265 CB HIS A 196 0.401 0.522 -8.499 1.00 1.10 C ATOM 1266 CG HIS A 196 -0.729 -0.062 -9.290 1.00 1.34 C ATOM 1267 ND1 HIS A 196 -0.545 -0.740 -10.477 1.00 2.23 N ATOM 1268 CD2 HIS A 196 -2.062 -0.067 -9.058 1.00 2.54 C ATOM 1269 CE1 HIS A 196 -1.717 -1.136 -10.941 1.00 2.56 C ATOM 1270 NE2 HIS A 196 -2.654 -0.740 -10.099 1.00 2.74 N ATOM 0 H HIS A 196 -0.777 0.043 -5.931 1.00 0.72 H new ATOM 0 HA HIS A 196 1.284 -1.227 -7.617 1.00 1.00 H new ATOM 0 HB2 HIS A 196 0.123 1.523 -8.169 1.00 1.10 H new ATOM 0 HB3 HIS A 196 1.270 0.630 -9.148 1.00 1.10 H new ATOM 0 HD2 HIS A 196 -2.567 0.376 -8.212 1.00 2.54 H new ATOM 0 HE1 HIS A 196 -1.881 -1.690 -11.854 1.00 2.56 H new ATOM 0 HE2 HIS A 196 -3.655 -0.907 -10.204 1.00 2.74 H new ATOM 1278 N PHE A 197 2.889 -0.158 -6.075 1.00 1.60 N ATOM 1279 CA PHE A 197 3.901 0.477 -5.239 1.00 1.86 C ATOM 1280 C PHE A 197 5.127 0.859 -6.064 1.00 2.19 C ATOM 1281 O PHE A 197 5.711 0.021 -6.751 1.00 2.38 O ATOM 1282 CB PHE A 197 4.311 -0.456 -4.098 1.00 2.11 C ATOM 1283 CG PHE A 197 4.939 -1.737 -4.568 1.00 1.73 C ATOM 1284 CD1 PHE A 197 4.152 -2.814 -4.943 1.00 2.84 C ATOM 1285 CD2 PHE A 197 6.317 -1.864 -4.635 1.00 3.23 C ATOM 1286 CE1 PHE A 197 4.728 -3.993 -5.375 1.00 4.55 C ATOM 1287 CE2 PHE A 197 6.899 -3.041 -5.066 1.00 4.97 C ATOM 1288 CZ PHE A 197 6.103 -4.107 -5.438 1.00 5.47 C ATOM 0 H PHE A 197 3.124 -1.103 -6.377 1.00 1.60 H new ATOM 0 HA PHE A 197 3.470 1.386 -4.818 1.00 1.86 H new ATOM 0 HB2 PHE A 197 5.012 0.066 -3.447 1.00 2.11 H new ATOM 0 HB3 PHE A 197 3.432 -0.690 -3.497 1.00 2.11 H new ATOM 0 HD1 PHE A 197 3.076 -2.731 -4.897 1.00 2.84 H new ATOM 0 HD2 PHE A 197 6.944 -1.033 -4.347 1.00 3.23 H new ATOM 0 HE1 PHE A 197 4.103 -4.825 -5.663 1.00 4.55 H new ATOM 0 HE2 PHE A 197 7.975 -3.127 -5.112 1.00 4.97 H new ATOM 0 HZ PHE A 197 6.555 -5.027 -5.777 1.00 5.47 H new ATOM 1298 N ASP A 198 5.510 2.129 -5.991 1.00 2.42 N ATOM 1299 CA ASP A 198 6.666 2.623 -6.730 1.00 2.83 C ATOM 1300 C ASP A 198 6.593 2.206 -8.195 1.00 1.89 C ATOM 1301 O ASP A 198 7.252 1.254 -8.613 1.00 2.25 O ATOM 1302 CB ASP A 198 7.960 2.101 -6.102 1.00 4.13 C ATOM 1303 CG ASP A 198 8.003 2.316 -4.602 1.00 5.47 C ATOM 1304 OD1 ASP A 198 7.225 3.153 -4.099 1.00 5.91 O ATOM 1305 OD2 ASP A 198 8.815 1.646 -3.931 1.00 6.63 O ATOM 0 H ASP A 198 5.037 2.835 -5.427 1.00 2.42 H new ATOM 0 HA ASP A 198 6.660 3.712 -6.680 1.00 2.83 H new ATOM 0 HB2 ASP A 198 8.061 1.037 -6.317 1.00 4.13 H new ATOM 0 HB3 ASP A 198 8.812 2.602 -6.562 1.00 4.13 H new ATOM 1310 N GLU A 199 5.786 2.924 -8.970 1.00 2.47 N ATOM 1311 CA GLU A 199 5.626 2.627 -10.389 1.00 2.91 C ATOM 1312 C GLU A 199 6.828 3.123 -11.188 1.00 2.53 C ATOM 1313 O GLU A 199 6.692 3.966 -12.075 1.00 3.65 O ATOM 1314 CB GLU A 199 4.344 3.267 -10.925 1.00 4.23 C ATOM 1315 CG GLU A 199 3.075 2.574 -10.456 1.00 5.74 C ATOM 1316 CD GLU A 199 1.897 2.830 -11.375 1.00 7.18 C ATOM 1317 OE1 GLU A 199 2.109 2.909 -12.603 1.00 7.42 O ATOM 1318 OE2 GLU A 199 0.763 2.951 -10.867 1.00 8.50 O ATOM 0 H GLU A 199 5.233 3.715 -8.639 1.00 2.47 H new ATOM 0 HA GLU A 199 5.558 1.545 -10.502 1.00 2.91 H new ATOM 0 HB2 GLU A 199 4.313 4.312 -10.616 1.00 4.23 H new ATOM 0 HB3 GLU A 199 4.371 3.258 -12.015 1.00 4.23 H new ATOM 0 HG2 GLU A 199 3.254 1.501 -10.392 1.00 5.74 H new ATOM 0 HG3 GLU A 199 2.828 2.917 -9.451 1.00 5.74 H new ATOM 1325 N ASP A 200 8.003 2.595 -10.866 1.00 2.23 N ATOM 1326 CA ASP A 200 9.230 2.983 -11.553 1.00 2.42 C ATOM 1327 C ASP A 200 9.501 4.474 -11.380 1.00 1.75 C ATOM 1328 O ASP A 200 10.150 5.097 -12.220 1.00 2.23 O ATOM 1329 CB ASP A 200 9.137 2.637 -13.040 1.00 3.29 C ATOM 1330 CG ASP A 200 10.453 2.135 -13.601 1.00 4.22 C ATOM 1331 OD1 ASP A 200 10.877 1.026 -13.214 1.00 5.34 O ATOM 1332 OD2 ASP A 200 11.060 2.851 -14.425 1.00 4.29 O ATOM 0 H ASP A 200 8.132 1.897 -10.134 1.00 2.23 H new ATOM 0 HA ASP A 200 10.057 2.429 -11.110 1.00 2.42 H new ATOM 0 HB2 ASP A 200 8.370 1.877 -13.186 1.00 3.29 H new ATOM 0 HB3 ASP A 200 8.821 3.520 -13.596 1.00 3.29 H new ATOM 1337 N GLU A 201 8.998 5.039 -10.287 1.00 1.22 N ATOM 1338 CA GLU A 201 9.185 6.458 -10.007 1.00 1.18 C ATOM 1339 C GLU A 201 10.351 6.673 -9.045 1.00 1.12 C ATOM 1340 O GLU A 201 11.162 7.581 -9.228 1.00 2.25 O ATOM 1341 CB GLU A 201 7.907 7.057 -9.417 1.00 1.52 C ATOM 1342 CG GLU A 201 7.483 6.417 -8.106 1.00 1.79 C ATOM 1343 CD GLU A 201 8.041 7.140 -6.896 1.00 2.73 C ATOM 1344 OE1 GLU A 201 8.118 8.386 -6.932 1.00 3.22 O ATOM 1345 OE2 GLU A 201 8.401 6.460 -5.913 1.00 3.80 O ATOM 0 H GLU A 201 8.459 4.537 -9.582 1.00 1.22 H new ATOM 0 HA GLU A 201 9.413 6.961 -10.947 1.00 1.18 H new ATOM 0 HB2 GLU A 201 8.056 8.125 -9.259 1.00 1.52 H new ATOM 0 HB3 GLU A 201 7.099 6.952 -10.141 1.00 1.52 H new ATOM 0 HG2 GLU A 201 6.395 6.405 -8.047 1.00 1.79 H new ATOM 0 HG3 GLU A 201 7.815 5.379 -8.089 1.00 1.79 H new ATOM 1352 N PHE A 202 10.428 5.831 -8.020 1.00 0.98 N ATOM 1353 CA PHE A 202 11.492 5.930 -7.028 1.00 1.14 C ATOM 1354 C PHE A 202 11.327 4.867 -5.946 1.00 0.90 C ATOM 1355 O PHE A 202 10.317 4.834 -5.243 1.00 1.32 O ATOM 1356 CB PHE A 202 11.501 7.322 -6.395 1.00 1.94 C ATOM 1357 CG PHE A 202 12.872 7.930 -6.303 1.00 2.47 C ATOM 1358 CD1 PHE A 202 13.675 8.034 -7.427 1.00 3.19 C ATOM 1359 CD2 PHE A 202 13.357 8.398 -5.092 1.00 3.47 C ATOM 1360 CE1 PHE A 202 14.937 8.593 -7.346 1.00 4.01 C ATOM 1361 CE2 PHE A 202 14.617 8.958 -5.005 1.00 4.29 C ATOM 1362 CZ PHE A 202 15.408 9.055 -6.133 1.00 4.29 C ATOM 0 H PHE A 202 9.766 5.073 -7.855 1.00 0.98 H new ATOM 0 HA PHE A 202 12.443 5.763 -7.534 1.00 1.14 H new ATOM 0 HB2 PHE A 202 10.858 7.982 -6.978 1.00 1.94 H new ATOM 0 HB3 PHE A 202 11.072 7.260 -5.395 1.00 1.94 H new ATOM 0 HD1 PHE A 202 13.311 7.674 -8.378 1.00 3.19 H new ATOM 0 HD2 PHE A 202 12.743 8.324 -4.206 1.00 3.47 H new ATOM 0 HE1 PHE A 202 15.553 8.668 -8.230 1.00 4.01 H new ATOM 0 HE2 PHE A 202 14.983 9.320 -4.056 1.00 4.29 H new ATOM 0 HZ PHE A 202 16.394 9.492 -6.066 1.00 4.29 H new ATOM 1372 N TRP A 203 12.326 4.001 -5.818 1.00 1.09 N ATOM 1373 CA TRP A 203 12.291 2.937 -4.821 1.00 1.41 C ATOM 1374 C TRP A 203 13.247 3.236 -3.672 1.00 1.20 C ATOM 1375 O TRP A 203 14.440 3.458 -3.884 1.00 1.51 O ATOM 1376 CB TRP A 203 12.651 1.596 -5.464 1.00 2.24 C ATOM 1377 CG TRP A 203 13.898 1.651 -6.294 1.00 4.26 C ATOM 1378 CD1 TRP A 203 15.168 1.359 -5.885 1.00 5.76 C ATOM 1379 CD2 TRP A 203 13.994 2.022 -7.673 1.00 5.54 C ATOM 1380 NE1 TRP A 203 16.047 1.526 -6.927 1.00 7.59 N ATOM 1381 CE2 TRP A 203 15.352 1.931 -8.035 1.00 7.41 C ATOM 1382 CE3 TRP A 203 13.065 2.419 -8.639 1.00 5.77 C ATOM 1383 CZ2 TRP A 203 15.801 2.226 -9.320 1.00 9.01 C ATOM 1384 CZ3 TRP A 203 13.512 2.711 -9.913 1.00 7.45 C ATOM 1385 CH2 TRP A 203 14.870 2.613 -10.245 1.00 8.88 C ATOM 0 H TRP A 203 13.169 4.015 -6.391 1.00 1.09 H new ATOM 0 HA TRP A 203 11.279 2.881 -4.421 1.00 1.41 H new ATOM 0 HB2 TRP A 203 12.777 0.848 -4.681 1.00 2.24 H new ATOM 0 HB3 TRP A 203 11.821 1.267 -6.089 1.00 2.24 H new ATOM 0 HD1 TRP A 203 15.441 1.043 -4.889 1.00 5.76 H new ATOM 0 HE1 TRP A 203 17.054 1.373 -6.883 1.00 7.59 H new ATOM 0 HE3 TRP A 203 12.016 2.496 -8.394 1.00 5.77 H new ATOM 0 HZ2 TRP A 203 16.847 2.152 -9.577 1.00 9.01 H new ATOM 0 HZ3 TRP A 203 12.803 3.020 -10.666 1.00 7.45 H new ATOM 0 HH2 TRP A 203 15.188 2.847 -11.250 1.00 8.88 H new ATOM 1396 N THR A 204 12.718 3.239 -2.453 1.00 0.96 N ATOM 1397 CA THR A 204 13.524 3.512 -1.270 1.00 0.85 C ATOM 1398 C THR A 204 12.879 2.927 -0.018 1.00 0.82 C ATOM 1399 O THR A 204 11.680 2.649 0.004 1.00 1.23 O ATOM 1400 CB THR A 204 13.732 5.025 -1.068 1.00 1.17 C ATOM 1401 OG1 THR A 204 12.975 5.757 -2.038 1.00 1.83 O ATOM 1402 CG2 THR A 204 15.204 5.389 -1.185 1.00 1.25 C ATOM 0 H THR A 204 11.734 3.055 -2.259 1.00 0.96 H new ATOM 0 HA THR A 204 14.492 3.039 -1.432 1.00 0.85 H new ATOM 0 HB THR A 204 13.388 5.287 -0.067 1.00 1.17 H new ATOM 0 HG1 THR A 204 13.502 6.519 -2.357 1.00 1.83 H new ATOM 0 HG21 THR A 204 15.326 6.462 -1.039 1.00 1.25 H new ATOM 0 HG22 THR A 204 15.773 4.852 -0.426 1.00 1.25 H new ATOM 0 HG23 THR A 204 15.569 5.114 -2.174 1.00 1.25 H new ATOM 1410 N THR A 205 13.683 2.743 1.025 1.00 0.82 N ATOM 1411 CA THR A 205 13.191 2.191 2.281 1.00 0.94 C ATOM 1412 C THR A 205 12.286 3.184 3.001 1.00 1.38 C ATOM 1413 O THR A 205 12.084 4.306 2.535 1.00 1.84 O ATOM 1414 CB THR A 205 14.351 1.800 3.216 1.00 1.23 C ATOM 1415 OG1 THR A 205 15.569 2.400 2.762 1.00 1.80 O ATOM 1416 CG2 THR A 205 14.514 0.288 3.272 1.00 1.16 C ATOM 0 H THR A 205 14.678 2.968 1.024 1.00 0.82 H new ATOM 0 HA THR A 205 12.619 1.298 2.031 1.00 0.94 H new ATOM 0 HB THR A 205 14.120 2.162 4.218 1.00 1.23 H new ATOM 0 HG1 THR A 205 16.301 2.148 3.362 1.00 1.80 H new ATOM 0 HG21 THR A 205 15.339 0.035 3.938 1.00 1.16 H new ATOM 0 HG22 THR A 205 13.595 -0.163 3.645 1.00 1.16 H new ATOM 0 HG23 THR A 205 14.725 -0.092 2.273 1.00 1.16 H new ATOM 1424 N HIS A 206 11.744 2.766 4.140 1.00 2.02 N ATOM 1425 CA HIS A 206 10.861 3.621 4.926 1.00 2.77 C ATOM 1426 C HIS A 206 11.544 4.943 5.264 1.00 2.38 C ATOM 1427 O HIS A 206 10.881 5.953 5.499 1.00 2.78 O ATOM 1428 CB HIS A 206 10.439 2.909 6.212 1.00 3.69 C ATOM 1429 CG HIS A 206 11.591 2.383 7.011 1.00 3.92 C ATOM 1430 ND1 HIS A 206 12.102 1.112 6.849 1.00 4.58 N ATOM 1431 CD2 HIS A 206 12.333 2.964 7.982 1.00 4.19 C ATOM 1432 CE1 HIS A 206 13.107 0.934 7.687 1.00 4.86 C ATOM 1433 NE2 HIS A 206 13.269 2.043 8.386 1.00 4.58 N ATOM 0 H HIS A 206 11.900 1.841 4.540 1.00 2.02 H new ATOM 0 HA HIS A 206 9.974 3.832 4.328 1.00 2.77 H new ATOM 0 HB2 HIS A 206 9.865 3.601 6.829 1.00 3.69 H new ATOM 0 HB3 HIS A 206 9.775 2.082 5.959 1.00 3.69 H new ATOM 0 HD2 HIS A 206 12.212 3.965 8.368 1.00 4.19 H new ATOM 0 HE1 HIS A 206 13.696 0.034 7.784 1.00 4.86 H new ATOM 0 HE2 HIS A 206 13.974 2.191 9.108 1.00 4.58 H new ATOM 1441 N SER A 207 12.873 4.929 5.286 1.00 1.90 N ATOM 1442 CA SER A 207 13.645 6.125 5.599 1.00 1.65 C ATOM 1443 C SER A 207 13.980 6.903 4.330 1.00 1.52 C ATOM 1444 O SER A 207 13.898 8.130 4.301 1.00 1.91 O ATOM 1445 CB SER A 207 14.933 5.749 6.335 1.00 1.95 C ATOM 1446 OG SER A 207 15.114 4.344 6.359 1.00 3.12 O ATOM 0 H SER A 207 13.437 4.102 5.091 1.00 1.90 H new ATOM 0 HA SER A 207 13.038 6.760 6.245 1.00 1.65 H new ATOM 0 HB2 SER A 207 15.786 6.221 5.847 1.00 1.95 H new ATOM 0 HB3 SER A 207 14.898 6.132 7.355 1.00 1.95 H new ATOM 0 HG SER A 207 15.944 4.129 6.833 1.00 3.12 H new ATOM 1452 N GLY A 208 14.357 6.178 3.281 1.00 1.74 N ATOM 1453 CA GLY A 208 14.699 6.816 2.023 1.00 2.35 C ATOM 1454 C GLY A 208 13.570 7.668 1.479 1.00 1.76 C ATOM 1455 O GLY A 208 12.534 7.825 2.125 1.00 1.61 O ATOM 0 H GLY A 208 14.432 5.161 3.280 1.00 1.74 H new ATOM 0 HA2 GLY A 208 15.584 7.437 2.163 1.00 2.35 H new ATOM 0 HA3 GLY A 208 14.959 6.052 1.290 1.00 2.35 H new ATOM 1459 N GLY A 209 13.769 8.222 0.287 1.00 1.92 N ATOM 1460 CA GLY A 209 12.751 9.058 -0.322 1.00 1.61 C ATOM 1461 C GLY A 209 11.383 8.406 -0.310 1.00 1.44 C ATOM 1462 O GLY A 209 10.594 8.617 0.612 1.00 1.57 O ATOM 0 H GLY A 209 14.617 8.107 -0.268 1.00 1.92 H new ATOM 0 HA2 GLY A 209 12.701 10.009 0.208 1.00 1.61 H new ATOM 0 HA3 GLY A 209 13.035 9.280 -1.351 1.00 1.61 H new ATOM 1466 N THR A 210 11.098 7.612 -1.338 1.00 1.35 N ATOM 1467 CA THR A 210 9.814 6.930 -1.444 1.00 1.27 C ATOM 1468 C THR A 210 9.726 5.769 -0.461 1.00 0.95 C ATOM 1469 O THR A 210 10.237 4.681 -0.723 1.00 0.78 O ATOM 1470 CB THR A 210 9.576 6.399 -2.870 1.00 1.41 C ATOM 1471 OG1 THR A 210 9.494 7.492 -3.792 1.00 1.82 O ATOM 1472 CG2 THR A 210 8.298 5.577 -2.936 1.00 1.76 C ATOM 0 H THR A 210 11.739 7.426 -2.109 1.00 1.35 H new ATOM 0 HA THR A 210 9.045 7.665 -1.205 1.00 1.27 H new ATOM 0 HB THR A 210 10.415 5.758 -3.140 1.00 1.41 H new ATOM 0 HG1 THR A 210 9.004 7.209 -4.592 1.00 1.82 H new ATOM 0 HG21 THR A 210 8.152 5.213 -3.953 1.00 1.76 H new ATOM 0 HG22 THR A 210 8.375 4.730 -2.255 1.00 1.76 H new ATOM 0 HG23 THR A 210 7.450 6.199 -2.648 1.00 1.76 H new ATOM 1480 N ASN A 211 9.074 6.007 0.672 1.00 1.11 N ATOM 1481 CA ASN A 211 8.919 4.980 1.696 1.00 1.09 C ATOM 1482 C ASN A 211 8.137 3.786 1.154 1.00 0.94 C ATOM 1483 O ASN A 211 6.938 3.883 0.892 1.00 1.03 O ATOM 1484 CB ASN A 211 8.208 5.555 2.922 1.00 1.54 C ATOM 1485 CG ASN A 211 8.644 6.974 3.231 1.00 2.67 C ATOM 1486 OD1 ASN A 211 9.817 7.228 3.507 1.00 3.10 O ATOM 1487 ND2 ASN A 211 7.700 7.907 3.186 1.00 4.00 N ATOM 0 H ASN A 211 8.644 6.902 0.905 1.00 1.11 H new ATOM 0 HA ASN A 211 9.913 4.640 1.988 1.00 1.09 H new ATOM 0 HB2 ASN A 211 7.131 5.537 2.756 1.00 1.54 H new ATOM 0 HB3 ASN A 211 8.408 4.920 3.785 1.00 1.54 H new ATOM 0 HD21 ASN A 211 7.934 8.880 3.385 1.00 4.00 H new ATOM 0 HD22 ASN A 211 6.741 7.651 2.953 1.00 4.00 H new ATOM 1494 N LEU A 212 8.825 2.662 0.990 1.00 0.84 N ATOM 1495 CA LEU A 212 8.196 1.448 0.480 1.00 0.76 C ATOM 1496 C LEU A 212 7.220 0.871 1.500 1.00 0.62 C ATOM 1497 O LEU A 212 6.106 0.476 1.155 1.00 0.62 O ATOM 1498 CB LEU A 212 9.261 0.407 0.130 1.00 0.92 C ATOM 1499 CG LEU A 212 8.964 -0.475 -1.083 1.00 1.16 C ATOM 1500 CD1 LEU A 212 10.241 -1.121 -1.598 1.00 2.20 C ATOM 1501 CD2 LEU A 212 7.931 -1.536 -0.732 1.00 1.33 C ATOM 0 H LEU A 212 9.818 2.565 1.202 1.00 0.84 H new ATOM 0 HA LEU A 212 7.640 1.707 -0.421 1.00 0.76 H new ATOM 0 HB2 LEU A 212 10.204 0.926 -0.045 1.00 0.92 H new ATOM 0 HB3 LEU A 212 9.408 -0.238 0.996 1.00 0.92 H new ATOM 0 HG LEU A 212 8.554 0.154 -1.874 1.00 1.16 H new ATOM 0 HD11 LEU A 212 10.010 -1.745 -2.461 1.00 2.20 H new ATOM 0 HD12 LEU A 212 10.949 -0.345 -1.890 1.00 2.20 H new ATOM 0 HD13 LEU A 212 10.680 -1.736 -0.813 1.00 2.20 H new ATOM 0 HD21 LEU A 212 7.732 -2.154 -1.608 1.00 1.33 H new ATOM 0 HD22 LEU A 212 8.312 -2.162 0.075 1.00 1.33 H new ATOM 0 HD23 LEU A 212 7.008 -1.053 -0.412 1.00 1.33 H new ATOM 1513 N PHE A 213 7.644 0.827 2.759 1.00 0.60 N ATOM 1514 CA PHE A 213 6.807 0.300 3.830 1.00 0.57 C ATOM 1515 C PHE A 213 5.560 1.159 4.019 1.00 0.50 C ATOM 1516 O PHE A 213 4.464 0.643 4.241 1.00 0.57 O ATOM 1517 CB PHE A 213 7.598 0.234 5.138 1.00 0.72 C ATOM 1518 CG PHE A 213 8.548 -0.928 5.207 1.00 1.92 C ATOM 1519 CD1 PHE A 213 9.611 -1.023 4.323 1.00 3.77 C ATOM 1520 CD2 PHE A 213 8.377 -1.925 6.154 1.00 2.76 C ATOM 1521 CE1 PHE A 213 10.487 -2.090 4.383 1.00 5.30 C ATOM 1522 CE2 PHE A 213 9.251 -2.994 6.219 1.00 4.33 C ATOM 1523 CZ PHE A 213 10.306 -3.077 5.332 1.00 5.36 C ATOM 0 H PHE A 213 8.563 1.150 3.062 1.00 0.60 H new ATOM 0 HA PHE A 213 6.494 -0.706 3.551 1.00 0.57 H new ATOM 0 HB2 PHE A 213 8.160 1.160 5.260 1.00 0.72 H new ATOM 0 HB3 PHE A 213 6.900 0.172 5.973 1.00 0.72 H new ATOM 0 HD1 PHE A 213 9.756 -0.254 3.579 1.00 3.77 H new ATOM 0 HD2 PHE A 213 7.552 -1.866 6.849 1.00 2.76 H new ATOM 0 HE1 PHE A 213 11.312 -2.152 3.689 1.00 5.30 H new ATOM 0 HE2 PHE A 213 9.109 -3.764 6.963 1.00 4.33 H new ATOM 0 HZ PHE A 213 10.989 -3.913 5.380 1.00 5.36 H new ATOM 1533 N LEU A 214 5.736 2.473 3.930 1.00 0.76 N ATOM 1534 CA LEU A 214 4.626 3.405 4.092 1.00 0.85 C ATOM 1535 C LEU A 214 3.741 3.419 2.849 1.00 0.86 C ATOM 1536 O LEU A 214 2.515 3.347 2.945 1.00 0.95 O ATOM 1537 CB LEU A 214 5.154 4.814 4.371 1.00 0.97 C ATOM 1538 CG LEU A 214 4.566 5.520 5.594 1.00 1.02 C ATOM 1539 CD1 LEU A 214 3.077 5.765 5.405 1.00 2.10 C ATOM 1540 CD2 LEU A 214 4.819 4.704 6.853 1.00 2.66 C ATOM 0 H LEU A 214 6.636 2.916 3.747 1.00 0.76 H new ATOM 0 HA LEU A 214 4.026 3.073 4.940 1.00 0.85 H new ATOM 0 HB2 LEU A 214 6.236 4.758 4.494 1.00 0.97 H new ATOM 0 HB3 LEU A 214 4.965 5.432 3.493 1.00 0.97 H new ATOM 0 HG LEU A 214 5.060 6.485 5.705 1.00 1.02 H new ATOM 0 HD11 LEU A 214 2.676 6.268 6.285 1.00 2.10 H new ATOM 0 HD12 LEU A 214 2.920 6.391 4.526 1.00 2.10 H new ATOM 0 HD13 LEU A 214 2.566 4.812 5.268 1.00 2.10 H new ATOM 0 HD21 LEU A 214 4.394 5.221 7.713 1.00 2.66 H new ATOM 0 HD22 LEU A 214 4.352 3.724 6.752 1.00 2.66 H new ATOM 0 HD23 LEU A 214 5.892 4.581 6.997 1.00 2.66 H new ATOM 1552 N THR A 215 4.370 3.511 1.682 1.00 0.83 N ATOM 1553 CA THR A 215 3.641 3.533 0.420 1.00 0.88 C ATOM 1554 C THR A 215 2.735 2.314 0.287 1.00 0.84 C ATOM 1555 O THR A 215 1.552 2.439 -0.027 1.00 0.83 O ATOM 1556 CB THR A 215 4.602 3.578 -0.783 1.00 0.90 C ATOM 1557 OG1 THR A 215 5.272 4.842 -0.828 1.00 1.12 O ATOM 1558 CG2 THR A 215 3.849 3.352 -2.086 1.00 1.21 C ATOM 0 H THR A 215 5.384 3.572 1.584 1.00 0.83 H new ATOM 0 HA THR A 215 3.031 4.437 0.423 1.00 0.88 H new ATOM 0 HB THR A 215 5.336 2.782 -0.663 1.00 0.90 H new ATOM 0 HG1 THR A 215 6.094 4.795 -0.297 1.00 1.12 H new ATOM 0 HG21 THR A 215 4.548 3.388 -2.921 1.00 1.21 H new ATOM 0 HG22 THR A 215 3.364 2.376 -2.061 1.00 1.21 H new ATOM 0 HG23 THR A 215 3.095 4.129 -2.210 1.00 1.21 H new ATOM 1566 N ALA A 216 3.298 1.135 0.529 1.00 0.88 N ATOM 1567 CA ALA A 216 2.540 -0.107 0.439 1.00 0.87 C ATOM 1568 C ALA A 216 1.311 -0.066 1.341 1.00 0.84 C ATOM 1569 O ALA A 216 0.280 -0.662 1.029 1.00 0.91 O ATOM 1570 CB ALA A 216 3.423 -1.292 0.801 1.00 0.91 C ATOM 0 H ALA A 216 4.277 1.014 0.789 1.00 0.88 H new ATOM 0 HA ALA A 216 2.200 -0.222 -0.590 1.00 0.87 H new ATOM 0 HB1 ALA A 216 2.844 -2.213 0.729 1.00 0.91 H new ATOM 0 HB2 ALA A 216 4.267 -1.340 0.113 1.00 0.91 H new ATOM 0 HB3 ALA A 216 3.791 -1.173 1.820 1.00 0.91 H new ATOM 1576 N VAL A 217 1.428 0.640 2.461 1.00 0.83 N ATOM 1577 CA VAL A 217 0.326 0.758 3.409 1.00 0.80 C ATOM 1578 C VAL A 217 -0.675 1.816 2.957 1.00 0.72 C ATOM 1579 O VAL A 217 -1.868 1.721 3.249 1.00 0.67 O ATOM 1580 CB VAL A 217 0.833 1.116 4.818 1.00 0.85 C ATOM 1581 CG1 VAL A 217 -0.330 1.235 5.791 1.00 0.86 C ATOM 1582 CG2 VAL A 217 1.838 0.081 5.301 1.00 0.97 C ATOM 0 H VAL A 217 2.275 1.139 2.734 1.00 0.83 H new ATOM 0 HA VAL A 217 -0.167 -0.214 3.445 1.00 0.80 H new ATOM 0 HB VAL A 217 1.335 2.082 4.769 1.00 0.85 H new ATOM 0 HG11 VAL A 217 0.049 1.488 6.781 1.00 0.86 H new ATOM 0 HG12 VAL A 217 -1.010 2.016 5.451 1.00 0.86 H new ATOM 0 HG13 VAL A 217 -0.863 0.286 5.839 1.00 0.86 H new ATOM 0 HG21 VAL A 217 2.186 0.350 6.298 1.00 0.97 H new ATOM 0 HG22 VAL A 217 1.363 -0.900 5.334 1.00 0.97 H new ATOM 0 HG23 VAL A 217 2.686 0.050 4.617 1.00 0.97 H new ATOM 1592 N HIS A 218 -0.183 2.823 2.244 1.00 0.80 N ATOM 1593 CA HIS A 218 -1.035 3.899 1.750 1.00 0.77 C ATOM 1594 C HIS A 218 -1.897 3.419 0.586 1.00 0.86 C ATOM 1595 O HIS A 218 -3.107 3.640 0.566 1.00 0.77 O ATOM 1596 CB HIS A 218 -0.184 5.092 1.313 1.00 0.78 C ATOM 1597 CG HIS A 218 -0.989 6.305 0.960 1.00 0.79 C ATOM 1598 ND1 HIS A 218 -0.851 6.978 -0.235 1.00 1.78 N ATOM 1599 CD2 HIS A 218 -1.947 6.963 1.653 1.00 1.70 C ATOM 1600 CE1 HIS A 218 -1.688 8.000 -0.261 1.00 1.46 C ATOM 1601 NE2 HIS A 218 -2.365 8.013 0.873 1.00 1.41 N ATOM 0 H HIS A 218 0.802 2.917 1.995 1.00 0.80 H new ATOM 0 HA HIS A 218 -1.693 4.210 2.561 1.00 0.77 H new ATOM 0 HB2 HIS A 218 0.509 5.347 2.115 1.00 0.78 H new ATOM 0 HB3 HIS A 218 0.418 4.802 0.452 1.00 0.78 H new ATOM 0 HD1 HIS A 218 -0.204 6.726 -0.982 1.00 1.78 H new ATOM 0 HD2 HIS A 218 -2.314 6.710 2.636 1.00 1.70 H new ATOM 0 HE1 HIS A 218 -1.800 8.705 -1.072 1.00 1.46 H new ATOM 1609 N GLU A 219 -1.264 2.763 -0.381 1.00 1.10 N ATOM 1610 CA GLU A 219 -1.974 2.254 -1.549 1.00 1.26 C ATOM 1611 C GLU A 219 -2.994 1.194 -1.146 1.00 1.33 C ATOM 1612 O GLU A 219 -4.155 1.249 -1.552 1.00 1.41 O ATOM 1613 CB GLU A 219 -0.985 1.668 -2.559 1.00 1.41 C ATOM 1614 CG GLU A 219 0.045 2.670 -3.054 1.00 2.55 C ATOM 1615 CD GLU A 219 -0.574 3.995 -3.453 1.00 3.72 C ATOM 1616 OE1 GLU A 219 -1.702 3.985 -3.990 1.00 4.31 O ATOM 1617 OE2 GLU A 219 0.069 5.041 -3.229 1.00 4.84 O ATOM 0 H GLU A 219 -0.262 2.571 -0.379 1.00 1.10 H new ATOM 0 HA GLU A 219 -2.504 3.086 -2.011 1.00 1.26 H new ATOM 0 HB2 GLU A 219 -0.468 0.824 -2.101 1.00 1.41 H new ATOM 0 HB3 GLU A 219 -1.539 1.277 -3.413 1.00 1.41 H new ATOM 0 HG2 GLU A 219 0.786 2.840 -2.272 1.00 2.55 H new ATOM 0 HG3 GLU A 219 0.574 2.249 -3.909 1.00 2.55 H new ATOM 1624 N ILE A 220 -2.552 0.229 -0.346 1.00 1.41 N ATOM 1625 CA ILE A 220 -3.426 -0.843 0.113 1.00 1.55 C ATOM 1626 C ILE A 220 -4.634 -0.287 0.859 1.00 1.28 C ATOM 1627 O ILE A 220 -5.686 -0.922 0.919 1.00 1.13 O ATOM 1628 CB ILE A 220 -2.677 -1.826 1.031 1.00 1.81 C ATOM 1629 CG1 ILE A 220 -3.526 -3.075 1.279 1.00 2.20 C ATOM 1630 CG2 ILE A 220 -2.319 -1.153 2.348 1.00 2.35 C ATOM 1631 CD1 ILE A 220 -2.853 -4.096 2.170 1.00 1.66 C ATOM 0 H ILE A 220 -1.594 0.168 -0.002 1.00 1.41 H new ATOM 0 HA ILE A 220 -3.765 -1.375 -0.776 1.00 1.55 H new ATOM 0 HB ILE A 220 -1.754 -2.129 0.537 1.00 1.81 H new ATOM 0 HG12 ILE A 220 -4.472 -2.777 1.731 1.00 2.20 H new ATOM 0 HG13 ILE A 220 -3.762 -3.540 0.322 1.00 2.20 H new ATOM 0 HG21 ILE A 220 -1.790 -1.861 2.986 1.00 2.35 H new ATOM 0 HG22 ILE A 220 -1.680 -0.291 2.154 1.00 2.35 H new ATOM 0 HG23 ILE A 220 -3.230 -0.824 2.848 1.00 2.35 H new ATOM 0 HD11 ILE A 220 -3.512 -4.954 2.302 1.00 1.66 H new ATOM 0 HD12 ILE A 220 -1.920 -4.422 1.710 1.00 1.66 H new ATOM 0 HD13 ILE A 220 -2.641 -3.648 3.141 1.00 1.66 H new ATOM 1643 N GLY A 221 -4.475 0.905 1.426 1.00 1.29 N ATOM 1644 CA GLY A 221 -5.561 1.528 2.160 1.00 1.13 C ATOM 1645 C GLY A 221 -6.670 2.017 1.250 1.00 0.84 C ATOM 1646 O GLY A 221 -7.828 2.099 1.659 1.00 0.78 O ATOM 0 H GLY A 221 -3.614 1.450 1.390 1.00 1.29 H new ATOM 0 HA2 GLY A 221 -5.970 0.813 2.874 1.00 1.13 H new ATOM 0 HA3 GLY A 221 -5.172 2.367 2.736 1.00 1.13 H new ATOM 1650 N HIS A 222 -6.316 2.346 0.011 1.00 0.95 N ATOM 1651 CA HIS A 222 -7.291 2.831 -0.959 1.00 0.86 C ATOM 1652 C HIS A 222 -8.157 1.687 -1.478 1.00 0.75 C ATOM 1653 O HIS A 222 -9.310 1.891 -1.858 1.00 0.81 O ATOM 1654 CB HIS A 222 -6.581 3.518 -2.126 1.00 1.18 C ATOM 1655 CG HIS A 222 -5.504 4.466 -1.698 1.00 1.15 C ATOM 1656 ND1 HIS A 222 -4.407 4.762 -2.480 1.00 3.24 N ATOM 1657 CD2 HIS A 222 -5.360 5.188 -0.562 1.00 1.40 C ATOM 1658 CE1 HIS A 222 -3.635 5.624 -1.842 1.00 3.44 C ATOM 1659 NE2 HIS A 222 -4.191 5.898 -0.676 1.00 2.07 N ATOM 0 H HIS A 222 -5.362 2.285 -0.344 1.00 0.95 H new ATOM 0 HA HIS A 222 -7.936 3.553 -0.459 1.00 0.86 H new ATOM 0 HB2 HIS A 222 -6.147 2.757 -2.775 1.00 1.18 H new ATOM 0 HB3 HIS A 222 -7.317 4.061 -2.719 1.00 1.18 H new ATOM 0 HD2 HIS A 222 -6.039 5.203 0.278 1.00 1.40 H new ATOM 0 HE1 HIS A 222 -2.707 6.035 -2.211 1.00 3.44 H new ATOM 0 HE2 HIS A 222 -3.813 6.534 0.026 1.00 2.07 H new ATOM 1667 N SER A 223 -7.593 0.483 -1.491 1.00 0.75 N ATOM 1668 CA SER A 223 -8.312 -0.693 -1.967 1.00 0.81 C ATOM 1669 C SER A 223 -8.983 -1.425 -0.809 1.00 0.65 C ATOM 1670 O SER A 223 -8.978 -2.656 -0.751 1.00 0.93 O ATOM 1671 CB SER A 223 -7.358 -1.638 -2.699 1.00 1.05 C ATOM 1672 OG SER A 223 -6.174 -0.965 -3.091 1.00 1.74 O ATOM 0 H SER A 223 -6.640 0.297 -1.177 1.00 0.75 H new ATOM 0 HA SER A 223 -9.085 -0.360 -2.660 1.00 0.81 H new ATOM 0 HB2 SER A 223 -7.105 -2.478 -2.052 1.00 1.05 H new ATOM 0 HB3 SER A 223 -7.853 -2.051 -3.578 1.00 1.05 H new ATOM 0 HG SER A 223 -5.580 -1.591 -3.555 1.00 1.74 H new ATOM 1678 N LEU A 224 -9.559 -0.661 0.112 1.00 0.82 N ATOM 1679 CA LEU A 224 -10.234 -1.235 1.271 1.00 0.74 C ATOM 1680 C LEU A 224 -11.209 -0.235 1.884 1.00 1.00 C ATOM 1681 O LEU A 224 -12.316 -0.597 2.283 1.00 1.78 O ATOM 1682 CB LEU A 224 -9.209 -1.673 2.318 1.00 0.62 C ATOM 1683 CG LEU A 224 -8.929 -3.175 2.396 1.00 0.69 C ATOM 1684 CD1 LEU A 224 -7.635 -3.514 1.673 1.00 1.54 C ATOM 1685 CD2 LEU A 224 -8.867 -3.631 3.846 1.00 1.55 C ATOM 0 H LEU A 224 -9.572 0.358 0.079 1.00 0.82 H new ATOM 0 HA LEU A 224 -10.798 -2.106 0.937 1.00 0.74 H new ATOM 0 HB2 LEU A 224 -8.270 -1.159 2.115 1.00 0.62 H new ATOM 0 HB3 LEU A 224 -9.552 -1.336 3.296 1.00 0.62 H new ATOM 0 HG LEU A 224 -9.746 -3.704 1.904 1.00 0.69 H new ATOM 0 HD11 LEU A 224 -7.452 -4.586 1.739 1.00 1.54 H new ATOM 0 HD12 LEU A 224 -7.716 -3.223 0.626 1.00 1.54 H new ATOM 0 HD13 LEU A 224 -6.808 -2.976 2.136 1.00 1.54 H new ATOM 0 HD21 LEU A 224 -8.667 -4.702 3.882 1.00 1.55 H new ATOM 0 HD22 LEU A 224 -8.070 -3.095 4.362 1.00 1.55 H new ATOM 0 HD23 LEU A 224 -9.819 -3.423 4.334 1.00 1.55 H new ATOM 1697 N GLY A 225 -10.791 1.025 1.953 1.00 1.07 N ATOM 1698 CA GLY A 225 -11.641 2.058 2.517 1.00 1.37 C ATOM 1699 C GLY A 225 -10.847 3.144 3.215 1.00 1.32 C ATOM 1700 O GLY A 225 -10.082 2.867 4.141 1.00 2.54 O ATOM 0 H GLY A 225 -9.880 1.349 1.629 1.00 1.07 H new ATOM 0 HA2 GLY A 225 -12.241 2.504 1.724 1.00 1.37 H new ATOM 0 HA3 GLY A 225 -12.335 1.606 3.226 1.00 1.37 H new ATOM 1704 N LEU A 226 -11.025 4.383 2.771 1.00 1.49 N ATOM 1705 CA LEU A 226 -10.318 5.516 3.359 1.00 1.37 C ATOM 1706 C LEU A 226 -10.719 6.821 2.678 1.00 1.91 C ATOM 1707 O LEU A 226 -11.286 7.712 3.308 1.00 3.56 O ATOM 1708 CB LEU A 226 -8.806 5.312 3.247 1.00 1.66 C ATOM 1709 CG LEU A 226 -7.991 5.628 4.501 1.00 2.10 C ATOM 1710 CD1 LEU A 226 -8.291 4.619 5.600 1.00 2.31 C ATOM 1711 CD2 LEU A 226 -6.504 5.644 4.181 1.00 4.05 C ATOM 0 H LEU A 226 -11.653 4.629 2.006 1.00 1.49 H new ATOM 0 HA LEU A 226 -10.593 5.578 4.412 1.00 1.37 H new ATOM 0 HB2 LEU A 226 -8.619 4.275 2.969 1.00 1.66 H new ATOM 0 HB3 LEU A 226 -8.435 5.933 2.431 1.00 1.66 H new ATOM 0 HG LEU A 226 -8.276 6.618 4.857 1.00 2.10 H new ATOM 0 HD11 LEU A 226 -7.702 4.859 6.485 1.00 2.31 H new ATOM 0 HD12 LEU A 226 -9.352 4.656 5.849 1.00 2.31 H new ATOM 0 HD13 LEU A 226 -8.034 3.618 5.254 1.00 2.31 H new ATOM 0 HD21 LEU A 226 -5.940 5.871 5.086 1.00 4.05 H new ATOM 0 HD22 LEU A 226 -6.203 4.668 3.801 1.00 4.05 H new ATOM 0 HD23 LEU A 226 -6.302 6.405 3.427 1.00 4.05 H new ATOM 1723 N GLY A 227 -10.421 6.925 1.386 1.00 1.59 N ATOM 1724 CA GLY A 227 -10.759 8.123 0.641 1.00 2.23 C ATOM 1725 C GLY A 227 -10.046 9.353 1.167 1.00 2.07 C ATOM 1726 O GLY A 227 -10.422 10.481 0.847 1.00 3.53 O ATOM 0 H GLY A 227 -9.952 6.201 0.843 1.00 1.59 H new ATOM 0 HA2 GLY A 227 -10.502 7.979 -0.409 1.00 2.23 H new ATOM 0 HA3 GLY A 227 -11.836 8.284 0.687 1.00 2.23 H new ATOM 1730 N HIS A 228 -9.016 9.137 1.978 1.00 1.23 N ATOM 1731 CA HIS A 228 -8.249 10.238 2.550 1.00 1.34 C ATOM 1732 C HIS A 228 -9.171 11.246 3.230 1.00 1.52 C ATOM 1733 O HIS A 228 -9.308 12.382 2.776 1.00 1.84 O ATOM 1734 CB HIS A 228 -7.426 10.933 1.465 1.00 1.52 C ATOM 1735 CG HIS A 228 -6.691 9.983 0.571 1.00 1.54 C ATOM 1736 ND1 HIS A 228 -7.285 9.338 -0.493 1.00 2.09 N ATOM 1737 CD2 HIS A 228 -5.401 9.572 0.586 1.00 1.42 C ATOM 1738 CE1 HIS A 228 -6.393 8.570 -1.093 1.00 2.24 C ATOM 1739 NE2 HIS A 228 -5.242 8.694 -0.458 1.00 1.75 N ATOM 0 H HIS A 228 -8.693 8.210 2.254 1.00 1.23 H new ATOM 0 HA HIS A 228 -7.573 9.826 3.300 1.00 1.34 H new ATOM 0 HB2 HIS A 228 -8.088 11.551 0.859 1.00 1.52 H new ATOM 0 HB3 HIS A 228 -6.708 11.603 1.938 1.00 1.52 H new ATOM 0 HD2 HIS A 228 -4.639 9.878 1.288 1.00 1.42 H new ATOM 0 HE1 HIS A 228 -6.574 7.947 -1.956 1.00 2.24 H new ATOM 0 HE2 HIS A 228 -4.375 8.215 -0.703 1.00 1.75 H new ATOM 1747 N SER A 229 -9.802 10.822 4.321 1.00 2.46 N ATOM 1748 CA SER A 229 -10.714 11.686 5.061 1.00 3.04 C ATOM 1749 C SER A 229 -10.049 13.017 5.397 1.00 2.31 C ATOM 1750 O SER A 229 -10.303 14.032 4.749 1.00 3.18 O ATOM 1751 CB SER A 229 -11.176 10.995 6.345 1.00 3.92 C ATOM 1752 OG SER A 229 -11.997 9.876 6.055 1.00 5.13 O ATOM 0 H SER A 229 -9.698 9.885 4.712 1.00 2.46 H new ATOM 0 HA SER A 229 -11.581 11.882 4.430 1.00 3.04 H new ATOM 0 HB2 SER A 229 -10.308 10.674 6.921 1.00 3.92 H new ATOM 0 HB3 SER A 229 -11.726 11.703 6.965 1.00 3.92 H new ATOM 0 HG SER A 229 -12.278 9.451 6.892 1.00 5.13 H new ATOM 1758 N SER A 230 -9.196 13.004 6.416 1.00 1.55 N ATOM 1759 CA SER A 230 -8.496 14.210 6.843 1.00 1.73 C ATOM 1760 C SER A 230 -7.635 13.933 8.071 1.00 1.49 C ATOM 1761 O SER A 230 -8.139 13.853 9.191 1.00 2.96 O ATOM 1762 CB SER A 230 -9.498 15.325 7.150 1.00 3.11 C ATOM 1763 OG SER A 230 -9.314 16.430 6.282 1.00 4.24 O ATOM 0 H SER A 230 -8.973 12.172 6.961 1.00 1.55 H new ATOM 0 HA SER A 230 -7.845 14.530 6.029 1.00 1.73 H new ATOM 0 HB2 SER A 230 -10.514 14.943 7.048 1.00 3.11 H new ATOM 0 HB3 SER A 230 -9.382 15.648 8.185 1.00 3.11 H new ATOM 0 HG SER A 230 -9.518 16.161 5.362 1.00 4.24 H new ATOM 1769 N ASP A 231 -6.333 13.787 7.852 1.00 1.32 N ATOM 1770 CA ASP A 231 -5.399 13.520 8.940 1.00 1.20 C ATOM 1771 C ASP A 231 -4.047 14.171 8.668 1.00 1.05 C ATOM 1772 O ASP A 231 -3.124 13.548 8.142 1.00 1.31 O ATOM 1773 CB ASP A 231 -5.224 12.013 9.131 1.00 2.03 C ATOM 1774 CG ASP A 231 -5.680 11.546 10.500 1.00 2.48 C ATOM 1775 OD1 ASP A 231 -5.548 12.325 11.467 1.00 2.48 O ATOM 1776 OD2 ASP A 231 -6.168 10.402 10.603 1.00 3.66 O ATOM 0 H ASP A 231 -5.900 13.849 6.931 1.00 1.32 H new ATOM 0 HA ASP A 231 -5.811 13.949 9.853 1.00 1.20 H new ATOM 0 HB2 ASP A 231 -5.789 11.484 8.363 1.00 2.03 H new ATOM 0 HB3 ASP A 231 -4.175 11.751 8.992 1.00 2.03 H new ATOM 1781 N PRO A 232 -3.924 15.456 9.034 1.00 1.09 N ATOM 1782 CA PRO A 232 -2.689 16.220 8.838 1.00 1.41 C ATOM 1783 C PRO A 232 -1.565 15.750 9.756 1.00 1.76 C ATOM 1784 O PRO A 232 -0.387 15.845 9.412 1.00 2.78 O ATOM 1785 CB PRO A 232 -3.099 17.653 9.186 1.00 1.75 C ATOM 1786 CG PRO A 232 -4.258 17.502 10.110 1.00 1.76 C ATOM 1787 CD PRO A 232 -4.983 16.262 9.666 1.00 1.34 C ATOM 0 HA PRO A 232 -2.297 16.108 7.827 1.00 1.41 H new ATOM 0 HB2 PRO A 232 -2.281 18.194 9.662 1.00 1.75 H new ATOM 0 HB3 PRO A 232 -3.375 18.214 8.293 1.00 1.75 H new ATOM 0 HG2 PRO A 232 -3.924 17.410 11.143 1.00 1.76 H new ATOM 0 HG3 PRO A 232 -4.911 18.374 10.063 1.00 1.76 H new ATOM 0 HD2 PRO A 232 -5.438 15.739 10.507 1.00 1.34 H new ATOM 0 HD3 PRO A 232 -5.784 16.494 8.964 1.00 1.34 H new ATOM 1795 N LYS A 233 -1.937 15.243 10.926 1.00 2.36 N ATOM 1796 CA LYS A 233 -0.961 14.755 11.894 1.00 2.76 C ATOM 1797 C LYS A 233 -0.773 13.247 11.766 1.00 2.37 C ATOM 1798 O LYS A 233 -0.107 12.623 12.591 1.00 2.55 O ATOM 1799 CB LYS A 233 -1.405 15.105 13.317 1.00 3.20 C ATOM 1800 CG LYS A 233 -2.827 14.676 13.633 1.00 3.77 C ATOM 1801 CD LYS A 233 -3.717 15.871 13.933 1.00 3.65 C ATOM 1802 CE LYS A 233 -5.170 15.455 14.105 1.00 5.02 C ATOM 1803 NZ LYS A 233 -5.983 16.531 14.736 1.00 5.50 N ATOM 0 H LYS A 233 -2.908 15.159 11.227 1.00 2.36 H new ATOM 0 HA LYS A 233 -0.007 15.241 11.687 1.00 2.76 H new ATOM 0 HB2 LYS A 233 -0.726 14.633 14.027 1.00 3.20 H new ATOM 0 HB3 LYS A 233 -1.319 16.182 13.461 1.00 3.20 H new ATOM 0 HG2 LYS A 233 -3.236 14.119 12.790 1.00 3.77 H new ATOM 0 HG3 LYS A 233 -2.823 14.001 14.489 1.00 3.77 H new ATOM 0 HD2 LYS A 233 -3.370 16.366 14.840 1.00 3.65 H new ATOM 0 HD3 LYS A 233 -3.639 16.597 13.123 1.00 3.65 H new ATOM 0 HE2 LYS A 233 -5.593 15.203 13.133 1.00 5.02 H new ATOM 0 HE3 LYS A 233 -5.220 14.555 14.718 1.00 5.02 H new ATOM 0 HZ1 LYS A 233 -6.967 16.209 14.836 1.00 5.50 H new ATOM 0 HZ2 LYS A 233 -5.595 16.754 15.675 1.00 5.50 H new ATOM 0 HZ3 LYS A 233 -5.956 17.382 14.139 1.00 5.50 H new ATOM 1817 N ALA A 234 -1.363 12.669 10.725 1.00 2.07 N ATOM 1818 CA ALA A 234 -1.257 11.235 10.486 1.00 1.90 C ATOM 1819 C ALA A 234 -0.716 10.949 9.089 1.00 2.04 C ATOM 1820 O ALA A 234 -0.387 11.868 8.340 1.00 2.29 O ATOM 1821 CB ALA A 234 -2.611 10.567 10.677 1.00 1.62 C ATOM 0 H ALA A 234 -1.919 13.172 10.034 1.00 2.07 H new ATOM 0 HA ALA A 234 -0.555 10.822 11.210 1.00 1.90 H new ATOM 0 HB1 ALA A 234 -2.517 9.496 10.495 1.00 1.62 H new ATOM 0 HB2 ALA A 234 -2.958 10.733 11.697 1.00 1.62 H new ATOM 0 HB3 ALA A 234 -3.329 10.993 9.976 1.00 1.62 H new ATOM 1827 N VAL A 235 -0.627 9.668 8.745 1.00 2.03 N ATOM 1828 CA VAL A 235 -0.126 9.261 7.438 1.00 2.32 C ATOM 1829 C VAL A 235 -1.272 9.017 6.462 1.00 1.93 C ATOM 1830 O VAL A 235 -1.051 8.800 5.271 1.00 2.08 O ATOM 1831 CB VAL A 235 0.730 7.985 7.537 1.00 2.89 C ATOM 1832 CG1 VAL A 235 2.038 8.273 8.259 1.00 4.62 C ATOM 1833 CG2 VAL A 235 -0.043 6.878 8.239 1.00 2.17 C ATOM 0 H VAL A 235 -0.895 8.895 9.353 1.00 2.03 H new ATOM 0 HA VAL A 235 0.495 10.077 7.069 1.00 2.32 H new ATOM 0 HB VAL A 235 0.967 7.648 6.528 1.00 2.89 H new ATOM 0 HG11 VAL A 235 2.629 7.359 8.319 1.00 4.62 H new ATOM 0 HG12 VAL A 235 2.597 9.031 7.711 1.00 4.62 H new ATOM 0 HG13 VAL A 235 1.826 8.635 9.265 1.00 4.62 H new ATOM 0 HG21 VAL A 235 0.577 5.984 8.300 1.00 2.17 H new ATOM 0 HG22 VAL A 235 -0.312 7.203 9.244 1.00 2.17 H new ATOM 0 HG23 VAL A 235 -0.949 6.654 7.676 1.00 2.17 H new ATOM 1843 N MET A 236 -2.497 9.053 6.976 1.00 1.61 N ATOM 1844 CA MET A 236 -3.679 8.838 6.149 1.00 1.53 C ATOM 1845 C MET A 236 -3.689 9.789 4.957 1.00 1.13 C ATOM 1846 O MET A 236 -4.264 9.484 3.912 1.00 1.29 O ATOM 1847 CB MET A 236 -4.950 9.027 6.979 1.00 1.71 C ATOM 1848 CG MET A 236 -6.211 8.549 6.277 1.00 1.71 C ATOM 1849 SD MET A 236 -7.567 9.731 6.404 1.00 3.57 S ATOM 1850 CE MET A 236 -6.829 11.175 5.645 1.00 5.11 C ATOM 0 H MET A 236 -2.697 9.229 7.961 1.00 1.61 H new ATOM 0 HA MET A 236 -3.648 7.815 5.774 1.00 1.53 H new ATOM 0 HB2 MET A 236 -4.842 8.489 7.921 1.00 1.71 H new ATOM 0 HB3 MET A 236 -5.059 10.083 7.226 1.00 1.71 H new ATOM 0 HG2 MET A 236 -5.990 8.367 5.225 1.00 1.71 H new ATOM 0 HG3 MET A 236 -6.523 7.597 6.706 1.00 1.71 H new ATOM 0 HE1 MET A 236 -7.615 11.851 5.309 1.00 5.11 H new ATOM 0 HE2 MET A 236 -6.197 11.685 6.372 1.00 5.11 H new ATOM 0 HE3 MET A 236 -6.225 10.869 4.791 1.00 5.11 H new ATOM 1860 N PHE A 237 -3.050 10.942 5.120 1.00 1.08 N ATOM 1861 CA PHE A 237 -2.987 11.939 4.058 1.00 0.93 C ATOM 1862 C PHE A 237 -2.532 11.307 2.745 1.00 0.93 C ATOM 1863 O PHE A 237 -1.895 10.254 2.722 1.00 1.34 O ATOM 1864 CB PHE A 237 -2.035 13.072 4.447 1.00 1.30 C ATOM 1865 CG PHE A 237 -2.733 14.374 4.720 1.00 1.85 C ATOM 1866 CD1 PHE A 237 -3.886 14.410 5.488 1.00 2.93 C ATOM 1867 CD2 PHE A 237 -2.236 15.562 4.209 1.00 2.79 C ATOM 1868 CE1 PHE A 237 -4.531 15.606 5.741 1.00 3.92 C ATOM 1869 CE2 PHE A 237 -2.876 16.761 4.459 1.00 3.51 C ATOM 1870 CZ PHE A 237 -4.025 16.783 5.225 1.00 3.84 C ATOM 0 H PHE A 237 -2.568 11.209 5.978 1.00 1.08 H new ATOM 0 HA PHE A 237 -3.988 12.347 3.918 1.00 0.93 H new ATOM 0 HB2 PHE A 237 -1.474 12.776 5.334 1.00 1.30 H new ATOM 0 HB3 PHE A 237 -1.310 13.218 3.646 1.00 1.30 H new ATOM 0 HD1 PHE A 237 -4.285 13.492 5.894 1.00 2.93 H new ATOM 0 HD2 PHE A 237 -1.338 15.551 3.609 1.00 2.79 H new ATOM 0 HE1 PHE A 237 -5.429 15.620 6.341 1.00 3.92 H new ATOM 0 HE2 PHE A 237 -2.478 17.680 4.056 1.00 3.51 H new ATOM 0 HZ PHE A 237 -4.527 17.719 5.420 1.00 3.84 H new ATOM 1880 N PRO A 238 -2.868 11.964 1.625 1.00 1.17 N ATOM 1881 CA PRO A 238 -2.506 11.485 0.288 1.00 1.62 C ATOM 1882 C PRO A 238 -1.008 11.594 0.020 1.00 1.54 C ATOM 1883 O PRO A 238 -0.504 11.067 -0.973 1.00 2.50 O ATOM 1884 CB PRO A 238 -3.285 12.415 -0.645 1.00 2.14 C ATOM 1885 CG PRO A 238 -3.489 13.661 0.146 1.00 2.09 C ATOM 1886 CD PRO A 238 -3.628 13.225 1.578 1.00 1.63 C ATOM 0 HA PRO A 238 -2.743 10.429 0.155 1.00 1.62 H new ATOM 0 HB2 PRO A 238 -2.728 12.614 -1.561 1.00 2.14 H new ATOM 0 HB3 PRO A 238 -4.237 11.973 -0.940 1.00 2.14 H new ATOM 0 HG2 PRO A 238 -2.646 14.342 0.026 1.00 2.09 H new ATOM 0 HG3 PRO A 238 -4.379 14.194 -0.188 1.00 2.09 H new ATOM 0 HD2 PRO A 238 -3.220 13.966 2.265 1.00 1.63 H new ATOM 0 HD3 PRO A 238 -4.672 13.076 1.853 1.00 1.63 H new ATOM 1894 N THR A 239 -0.301 12.282 0.911 1.00 1.38 N ATOM 1895 CA THR A 239 1.139 12.460 0.770 1.00 1.17 C ATOM 1896 C THR A 239 1.904 11.477 1.648 1.00 1.28 C ATOM 1897 O THR A 239 1.540 11.248 2.802 1.00 1.70 O ATOM 1898 CB THR A 239 1.565 13.895 1.134 1.00 1.40 C ATOM 1899 OG1 THR A 239 0.703 14.840 0.490 1.00 2.88 O ATOM 1900 CG2 THR A 239 3.007 14.153 0.720 1.00 2.49 C ATOM 0 H THR A 239 -0.702 12.725 1.738 1.00 1.38 H new ATOM 0 HA THR A 239 1.380 12.271 -0.276 1.00 1.17 H new ATOM 0 HB THR A 239 1.487 14.010 2.215 1.00 1.40 H new ATOM 0 HG1 THR A 239 0.979 15.750 0.728 1.00 2.88 H new ATOM 0 HG21 THR A 239 3.285 15.172 0.987 1.00 2.49 H new ATOM 0 HG22 THR A 239 3.664 13.451 1.233 1.00 2.49 H new ATOM 0 HG23 THR A 239 3.105 14.020 -0.357 1.00 2.49 H new ATOM 1908 N TYR A 240 2.964 10.898 1.096 1.00 1.49 N ATOM 1909 CA TYR A 240 3.779 9.938 1.829 1.00 1.82 C ATOM 1910 C TYR A 240 4.439 10.594 3.039 1.00 2.05 C ATOM 1911 O TYR A 240 4.865 11.747 2.979 1.00 2.21 O ATOM 1912 CB TYR A 240 4.848 9.340 0.913 1.00 2.00 C ATOM 1913 CG TYR A 240 5.850 10.354 0.409 1.00 2.15 C ATOM 1914 CD1 TYR A 240 5.592 11.107 -0.730 1.00 2.20 C ATOM 1915 CD2 TYR A 240 7.054 10.560 1.072 1.00 3.27 C ATOM 1916 CE1 TYR A 240 6.505 12.034 -1.194 1.00 2.58 C ATOM 1917 CE2 TYR A 240 7.971 11.486 0.615 1.00 3.82 C ATOM 1918 CZ TYR A 240 7.693 12.220 -0.519 1.00 3.22 C ATOM 1919 OH TYR A 240 8.604 13.144 -0.978 1.00 3.93 O ATOM 0 H TYR A 240 3.279 11.077 0.143 1.00 1.49 H new ATOM 0 HA TYR A 240 3.125 9.141 2.182 1.00 1.82 H new ATOM 0 HB2 TYR A 240 5.378 8.555 1.452 1.00 2.00 H new ATOM 0 HB3 TYR A 240 4.361 8.868 0.060 1.00 2.00 H new ATOM 0 HD1 TYR A 240 4.662 10.965 -1.261 1.00 2.20 H new ATOM 0 HD2 TYR A 240 7.276 9.986 1.960 1.00 3.27 H new ATOM 0 HE1 TYR A 240 6.289 12.610 -2.081 1.00 2.58 H new ATOM 0 HE2 TYR A 240 8.901 11.635 1.143 1.00 3.82 H new ATOM 0 HH TYR A 240 9.387 13.152 -0.388 1.00 3.93 H new ATOM 1929 N LYS A 241 4.520 9.850 4.136 1.00 2.16 N ATOM 1930 CA LYS A 241 5.129 10.355 5.361 1.00 2.44 C ATOM 1931 C LYS A 241 6.239 9.425 5.841 1.00 2.05 C ATOM 1932 O LYS A 241 5.978 8.428 6.515 1.00 2.31 O ATOM 1933 CB LYS A 241 4.070 10.510 6.455 1.00 2.96 C ATOM 1934 CG LYS A 241 4.078 11.876 7.119 1.00 2.54 C ATOM 1935 CD LYS A 241 5.111 11.950 8.231 1.00 2.20 C ATOM 1936 CE LYS A 241 5.783 13.313 8.279 1.00 2.88 C ATOM 1937 NZ LYS A 241 4.982 14.299 9.056 1.00 3.28 N ATOM 0 H LYS A 241 4.171 8.894 4.202 1.00 2.16 H new ATOM 0 HA LYS A 241 5.565 11.330 5.145 1.00 2.44 H new ATOM 0 HB2 LYS A 241 3.085 10.331 6.024 1.00 2.96 H new ATOM 0 HB3 LYS A 241 4.230 9.745 7.215 1.00 2.96 H new ATOM 0 HG2 LYS A 241 4.289 12.643 6.373 1.00 2.54 H new ATOM 0 HG3 LYS A 241 3.089 12.090 7.525 1.00 2.54 H new ATOM 0 HD2 LYS A 241 4.631 11.746 9.188 1.00 2.20 H new ATOM 0 HD3 LYS A 241 5.865 11.177 8.081 1.00 2.20 H new ATOM 0 HE2 LYS A 241 6.772 13.215 8.727 1.00 2.88 H new ATOM 0 HE3 LYS A 241 5.928 13.682 7.264 1.00 2.88 H new ATOM 0 HZ1 LYS A 241 5.474 15.215 9.065 1.00 3.28 H new ATOM 0 HZ2 LYS A 241 4.047 14.412 8.614 1.00 3.28 H new ATOM 0 HZ3 LYS A 241 4.865 13.959 10.032 1.00 3.28 H new ATOM 1951 N TYR A 242 7.476 9.758 5.491 1.00 1.79 N ATOM 1952 CA TYR A 242 8.625 8.952 5.885 1.00 1.57 C ATOM 1953 C TYR A 242 8.756 8.897 7.404 1.00 1.27 C ATOM 1954 O TYR A 242 8.804 9.929 8.073 1.00 1.58 O ATOM 1955 CB TYR A 242 9.907 9.519 5.273 1.00 1.99 C ATOM 1956 CG TYR A 242 10.252 10.906 5.765 1.00 2.21 C ATOM 1957 CD1 TYR A 242 9.687 12.033 5.181 1.00 3.36 C ATOM 1958 CD2 TYR A 242 11.142 11.090 6.816 1.00 2.39 C ATOM 1959 CE1 TYR A 242 10.000 13.302 5.628 1.00 3.59 C ATOM 1960 CE2 TYR A 242 11.460 12.355 7.271 1.00 2.72 C ATOM 1961 CZ TYR A 242 10.887 13.458 6.673 1.00 2.85 C ATOM 1962 OH TYR A 242 11.200 14.721 7.122 1.00 3.24 O ATOM 0 H TYR A 242 7.709 10.581 4.935 1.00 1.79 H new ATOM 0 HA TYR A 242 8.470 7.939 5.514 1.00 1.57 H new ATOM 0 HB2 TYR A 242 10.735 8.847 5.498 1.00 1.99 H new ATOM 0 HB3 TYR A 242 9.802 9.543 4.188 1.00 1.99 H new ATOM 0 HD1 TYR A 242 8.991 11.915 4.364 1.00 3.36 H new ATOM 0 HD2 TYR A 242 11.593 10.229 7.286 1.00 2.39 H new ATOM 0 HE1 TYR A 242 9.553 14.167 5.162 1.00 3.59 H new ATOM 0 HE2 TYR A 242 12.153 12.480 8.090 1.00 2.72 H new ATOM 0 HH TYR A 242 11.838 14.656 7.863 1.00 3.24 H new ATOM 1972 N VAL A 243 8.813 7.683 7.943 1.00 0.93 N ATOM 1973 CA VAL A 243 8.940 7.490 9.383 1.00 0.85 C ATOM 1974 C VAL A 243 9.838 6.300 9.701 1.00 0.85 C ATOM 1975 O VAL A 243 10.311 5.607 8.800 1.00 1.01 O ATOM 1976 CB VAL A 243 7.566 7.273 10.043 1.00 1.05 C ATOM 1977 CG1 VAL A 243 6.707 8.522 9.913 1.00 2.26 C ATOM 1978 CG2 VAL A 243 6.865 6.069 9.432 1.00 2.35 C ATOM 0 H VAL A 243 8.773 6.818 7.404 1.00 0.93 H new ATOM 0 HA VAL A 243 9.389 8.398 9.786 1.00 0.85 H new ATOM 0 HB VAL A 243 7.720 7.076 11.104 1.00 1.05 H new ATOM 0 HG11 VAL A 243 5.740 8.349 10.385 1.00 2.26 H new ATOM 0 HG12 VAL A 243 7.205 9.359 10.402 1.00 2.26 H new ATOM 0 HG13 VAL A 243 6.559 8.754 8.858 1.00 2.26 H new ATOM 0 HG21 VAL A 243 5.896 5.931 9.911 1.00 2.35 H new ATOM 0 HG22 VAL A 243 6.722 6.234 8.364 1.00 2.35 H new ATOM 0 HG23 VAL A 243 7.474 5.178 9.583 1.00 2.35 H new ATOM 1988 N ASP A 244 10.070 6.068 10.988 1.00 0.92 N ATOM 1989 CA ASP A 244 10.910 4.960 11.427 1.00 1.03 C ATOM 1990 C ASP A 244 10.112 3.661 11.481 1.00 0.92 C ATOM 1991 O ASP A 244 9.042 3.604 12.087 1.00 0.94 O ATOM 1992 CB ASP A 244 11.512 5.261 12.800 1.00 1.34 C ATOM 1993 CG ASP A 244 12.649 6.261 12.727 1.00 1.87 C ATOM 1994 OD1 ASP A 244 12.372 7.479 12.758 1.00 2.79 O ATOM 1995 OD2 ASP A 244 13.817 5.826 12.640 1.00 2.62 O ATOM 0 H ASP A 244 9.688 6.633 11.746 1.00 0.92 H new ATOM 0 HA ASP A 244 11.717 4.840 10.704 1.00 1.03 H new ATOM 0 HB2 ASP A 244 10.734 5.648 13.458 1.00 1.34 H new ATOM 0 HB3 ASP A 244 11.875 4.335 13.245 1.00 1.34 H new ATOM 2000 N ILE A 245 10.640 2.622 10.843 1.00 0.95 N ATOM 2001 CA ILE A 245 9.977 1.324 10.819 1.00 1.01 C ATOM 2002 C ILE A 245 9.704 0.820 12.232 1.00 0.99 C ATOM 2003 O ILE A 245 8.790 0.027 12.453 1.00 1.11 O ATOM 2004 CB ILE A 245 10.817 0.276 10.065 1.00 1.33 C ATOM 2005 CG1 ILE A 245 10.124 -1.087 10.101 1.00 1.90 C ATOM 2006 CG2 ILE A 245 12.212 0.183 10.667 1.00 2.60 C ATOM 2007 CD1 ILE A 245 8.743 -1.079 9.482 1.00 3.19 C ATOM 0 H ILE A 245 11.525 2.654 10.336 1.00 0.95 H new ATOM 0 HA ILE A 245 9.031 1.463 10.296 1.00 1.01 H new ATOM 0 HB ILE A 245 10.911 0.587 9.025 1.00 1.33 H new ATOM 0 HG12 ILE A 245 10.744 -1.815 9.577 1.00 1.90 H new ATOM 0 HG13 ILE A 245 10.048 -1.420 11.136 1.00 1.90 H new ATOM 0 HG21 ILE A 245 12.794 -0.562 10.124 1.00 2.60 H new ATOM 0 HG22 ILE A 245 12.705 1.152 10.594 1.00 2.60 H new ATOM 0 HG23 ILE A 245 12.137 -0.109 11.715 1.00 2.60 H new ATOM 0 HD11 ILE A 245 8.311 -2.078 9.542 1.00 3.19 H new ATOM 0 HD12 ILE A 245 8.107 -0.376 10.020 1.00 3.19 H new ATOM 0 HD13 ILE A 245 8.814 -0.777 8.437 1.00 3.19 H new ATOM 2019 N ASN A 246 10.504 1.286 13.186 1.00 1.04 N ATOM 2020 CA ASN A 246 10.348 0.884 14.579 1.00 1.28 C ATOM 2021 C ASN A 246 9.020 1.380 15.143 1.00 1.17 C ATOM 2022 O ASN A 246 8.352 0.675 15.900 1.00 1.35 O ATOM 2023 CB ASN A 246 11.506 1.424 15.420 1.00 1.59 C ATOM 2024 CG ASN A 246 12.344 0.316 16.030 1.00 2.07 C ATOM 2025 OD1 ASN A 246 11.848 -0.780 16.289 1.00 2.72 O ATOM 2026 ND2 ASN A 246 13.620 0.599 16.261 1.00 2.97 N ATOM 0 H ASN A 246 11.267 1.942 13.020 1.00 1.04 H new ATOM 0 HA ASN A 246 10.355 -0.205 14.620 1.00 1.28 H new ATOM 0 HB2 ASN A 246 12.140 2.055 14.797 1.00 1.59 H new ATOM 0 HB3 ASN A 246 11.110 2.056 16.215 1.00 1.59 H new ATOM 0 HD21 ASN A 246 14.233 -0.106 16.670 1.00 2.97 H new ATOM 0 HD22 ASN A 246 13.988 1.522 16.030 1.00 2.97 H new ATOM 2033 N THR A 247 8.643 2.599 14.770 1.00 1.03 N ATOM 2034 CA THR A 247 7.396 3.190 15.238 1.00 1.18 C ATOM 2035 C THR A 247 6.299 3.064 14.187 1.00 1.09 C ATOM 2036 O THR A 247 5.183 3.548 14.379 1.00 1.36 O ATOM 2037 CB THR A 247 7.580 4.677 15.597 1.00 1.49 C ATOM 2038 OG1 THR A 247 8.083 5.395 14.465 1.00 2.46 O ATOM 2039 CG2 THR A 247 8.534 4.836 16.771 1.00 1.98 C ATOM 0 H THR A 247 9.184 3.196 14.145 1.00 1.03 H new ATOM 0 HA THR A 247 7.102 2.641 16.133 1.00 1.18 H new ATOM 0 HB THR A 247 6.609 5.083 15.882 1.00 1.49 H new ATOM 0 HG1 THR A 247 8.196 6.340 14.701 1.00 2.46 H new ATOM 0 HG21 THR A 247 8.648 5.894 17.006 1.00 1.98 H new ATOM 0 HG22 THR A 247 8.133 4.313 17.639 1.00 1.98 H new ATOM 0 HG23 THR A 247 9.505 4.415 16.510 1.00 1.98 H new ATOM 2047 N PHE A 248 6.622 2.410 13.077 1.00 1.01 N ATOM 2048 CA PHE A 248 5.663 2.221 11.995 1.00 1.16 C ATOM 2049 C PHE A 248 4.360 1.627 12.521 1.00 1.25 C ATOM 2050 O PHE A 248 4.305 0.454 12.890 1.00 1.69 O ATOM 2051 CB PHE A 248 6.253 1.311 10.915 1.00 1.40 C ATOM 2052 CG PHE A 248 5.220 0.724 9.996 1.00 1.98 C ATOM 2053 CD1 PHE A 248 4.315 1.541 9.339 1.00 3.06 C ATOM 2054 CD2 PHE A 248 5.155 -0.645 9.790 1.00 3.03 C ATOM 2055 CE1 PHE A 248 3.363 1.004 8.492 1.00 4.10 C ATOM 2056 CE2 PHE A 248 4.206 -1.187 8.944 1.00 3.71 C ATOM 2057 CZ PHE A 248 3.308 -0.362 8.295 1.00 3.99 C ATOM 0 H PHE A 248 7.540 2.002 12.903 1.00 1.01 H new ATOM 0 HA PHE A 248 5.447 3.197 11.560 1.00 1.16 H new ATOM 0 HB2 PHE A 248 6.972 1.880 10.325 1.00 1.40 H new ATOM 0 HB3 PHE A 248 6.804 0.501 11.394 1.00 1.40 H new ATOM 0 HD1 PHE A 248 4.353 2.610 9.490 1.00 3.06 H new ATOM 0 HD2 PHE A 248 5.853 -1.295 10.296 1.00 3.03 H new ATOM 0 HE1 PHE A 248 2.663 1.652 7.985 1.00 4.10 H new ATOM 0 HE2 PHE A 248 4.166 -2.255 8.790 1.00 3.71 H new ATOM 0 HZ PHE A 248 2.565 -0.784 7.635 1.00 3.99 H new ATOM 2067 N ARG A 249 3.313 2.446 12.552 1.00 1.01 N ATOM 2068 CA ARG A 249 2.011 2.002 13.034 1.00 1.08 C ATOM 2069 C ARG A 249 0.959 3.090 12.836 1.00 0.86 C ATOM 2070 O ARG A 249 1.224 4.273 13.056 1.00 0.94 O ATOM 2071 CB ARG A 249 2.094 1.622 14.514 1.00 1.41 C ATOM 2072 CG ARG A 249 2.220 2.817 15.444 1.00 2.15 C ATOM 2073 CD ARG A 249 2.643 2.393 16.842 1.00 2.64 C ATOM 2074 NE ARG A 249 1.617 1.592 17.504 1.00 1.97 N ATOM 2075 CZ ARG A 249 1.739 1.116 18.739 1.00 2.58 C ATOM 2076 NH1 ARG A 249 2.836 1.361 19.441 1.00 3.70 N ATOM 2077 NH2 ARG A 249 0.761 0.395 19.273 1.00 3.00 N ATOM 0 H ARG A 249 3.341 3.420 12.249 1.00 1.01 H new ATOM 0 HA ARG A 249 1.717 1.126 12.457 1.00 1.08 H new ATOM 0 HB2 ARG A 249 1.204 1.054 14.785 1.00 1.41 H new ATOM 0 HB3 ARG A 249 2.950 0.964 14.664 1.00 1.41 H new ATOM 0 HG2 ARG A 249 2.949 3.519 15.039 1.00 2.15 H new ATOM 0 HG3 ARG A 249 1.266 3.342 15.495 1.00 2.15 H new ATOM 0 HD2 ARG A 249 3.568 1.820 16.783 1.00 2.64 H new ATOM 0 HD3 ARG A 249 2.854 3.279 17.441 1.00 2.64 H new ATOM 0 HE ARG A 249 0.760 1.387 16.991 1.00 1.97 H new ATOM 0 HH11 ARG A 249 3.589 1.916 19.034 1.00 3.70 H new ATOM 0 HH12 ARG A 249 2.928 0.995 20.389 1.00 3.70 H new ATOM 0 HH21 ARG A 249 -0.085 0.206 18.736 1.00 3.00 H new ATOM 0 HH22 ARG A 249 0.855 0.030 20.221 1.00 3.00 H new ATOM 2091 N LEU A 250 -0.234 2.682 12.419 1.00 0.95 N ATOM 2092 CA LEU A 250 -1.327 3.621 12.190 1.00 0.85 C ATOM 2093 C LEU A 250 -1.554 4.502 13.415 1.00 0.90 C ATOM 2094 O LEU A 250 -1.281 4.094 14.544 1.00 1.17 O ATOM 2095 CB LEU A 250 -2.612 2.866 11.845 1.00 1.01 C ATOM 2096 CG LEU A 250 -3.502 3.506 10.780 1.00 1.48 C ATOM 2097 CD1 LEU A 250 -4.417 2.466 10.153 1.00 1.82 C ATOM 2098 CD2 LEU A 250 -4.317 4.643 11.379 1.00 2.41 C ATOM 0 H LEU A 250 -0.470 1.707 12.232 1.00 0.95 H new ATOM 0 HA LEU A 250 -1.053 4.261 11.351 1.00 0.85 H new ATOM 0 HB2 LEU A 250 -2.342 1.864 11.510 1.00 1.01 H new ATOM 0 HB3 LEU A 250 -3.197 2.750 12.757 1.00 1.01 H new ATOM 0 HG LEU A 250 -2.862 3.916 9.998 1.00 1.48 H new ATOM 0 HD11 LEU A 250 -5.043 2.940 9.397 1.00 1.82 H new ATOM 0 HD12 LEU A 250 -3.815 1.685 9.688 1.00 1.82 H new ATOM 0 HD13 LEU A 250 -5.050 2.026 10.924 1.00 1.82 H new ATOM 0 HD21 LEU A 250 -4.945 5.087 10.606 1.00 2.41 H new ATOM 0 HD22 LEU A 250 -4.947 4.256 12.180 1.00 2.41 H new ATOM 0 HD23 LEU A 250 -3.644 5.401 11.780 1.00 2.41 H new ATOM 2110 N SER A 251 -2.057 5.710 13.183 1.00 0.99 N ATOM 2111 CA SER A 251 -2.319 6.649 14.268 1.00 1.27 C ATOM 2112 C SER A 251 -3.421 7.631 13.882 1.00 1.24 C ATOM 2113 O SER A 251 -3.977 7.557 12.786 1.00 1.83 O ATOM 2114 CB SER A 251 -1.044 7.413 14.630 1.00 2.59 C ATOM 2115 OG SER A 251 -0.621 7.105 15.947 1.00 3.98 O ATOM 0 H SER A 251 -2.291 6.062 12.255 1.00 0.99 H new ATOM 0 HA SER A 251 -2.651 6.079 15.136 1.00 1.27 H new ATOM 0 HB2 SER A 251 -0.253 7.163 13.923 1.00 2.59 H new ATOM 0 HB3 SER A 251 -1.222 8.485 14.543 1.00 2.59 H new ATOM 0 HG SER A 251 0.196 7.605 16.153 1.00 3.98 H new ATOM 2121 N ALA A 252 -3.731 8.550 14.790 1.00 1.41 N ATOM 2122 CA ALA A 252 -4.765 9.548 14.545 1.00 2.14 C ATOM 2123 C ALA A 252 -6.135 8.895 14.398 1.00 1.46 C ATOM 2124 O ALA A 252 -6.268 7.677 14.518 1.00 1.66 O ATOM 2125 CB ALA A 252 -4.429 10.361 13.304 1.00 3.29 C ATOM 0 H ALA A 252 -3.281 8.624 15.702 1.00 1.41 H new ATOM 0 HA ALA A 252 -4.802 10.217 15.405 1.00 2.14 H new ATOM 0 HB1 ALA A 252 -5.209 11.103 13.133 1.00 3.29 H new ATOM 0 HB2 ALA A 252 -3.474 10.866 13.447 1.00 3.29 H new ATOM 0 HB3 ALA A 252 -4.363 9.698 12.441 1.00 3.29 H new ATOM 2131 N ASP A 253 -7.149 9.712 14.138 1.00 0.98 N ATOM 2132 CA ASP A 253 -8.510 9.214 13.974 1.00 0.84 C ATOM 2133 C ASP A 253 -8.579 8.183 12.851 1.00 0.90 C ATOM 2134 O ASP A 253 -9.483 7.348 12.817 1.00 1.23 O ATOM 2135 CB ASP A 253 -9.468 10.370 13.681 1.00 1.26 C ATOM 2136 CG ASP A 253 -10.197 10.846 14.922 1.00 1.76 C ATOM 2137 OD1 ASP A 253 -9.576 11.556 15.740 1.00 2.72 O ATOM 2138 OD2 ASP A 253 -11.390 10.509 15.074 1.00 2.58 O ATOM 0 H ASP A 253 -7.055 10.723 14.036 1.00 0.98 H new ATOM 0 HA ASP A 253 -8.809 8.732 14.905 1.00 0.84 H new ATOM 0 HB2 ASP A 253 -8.909 11.201 13.250 1.00 1.26 H new ATOM 0 HB3 ASP A 253 -10.196 10.054 12.934 1.00 1.26 H new ATOM 2143 N ASP A 254 -7.619 8.248 11.935 1.00 0.92 N ATOM 2144 CA ASP A 254 -7.571 7.320 10.811 1.00 1.03 C ATOM 2145 C ASP A 254 -7.622 5.875 11.297 1.00 1.14 C ATOM 2146 O ASP A 254 -8.128 4.993 10.601 1.00 1.27 O ATOM 2147 CB ASP A 254 -6.304 7.550 9.987 1.00 1.27 C ATOM 2148 CG ASP A 254 -6.016 6.404 9.036 1.00 1.72 C ATOM 2149 OD1 ASP A 254 -6.976 5.874 8.439 1.00 2.58 O ATOM 2150 OD2 ASP A 254 -4.831 6.038 8.889 1.00 3.05 O ATOM 0 H ASP A 254 -6.864 8.933 11.949 1.00 0.92 H new ATOM 0 HA ASP A 254 -8.442 7.503 10.182 1.00 1.03 H new ATOM 0 HB2 ASP A 254 -6.407 8.474 9.418 1.00 1.27 H new ATOM 0 HB3 ASP A 254 -5.456 7.683 10.659 1.00 1.27 H new ATOM 2155 N ILE A 255 -7.094 5.639 12.493 1.00 1.21 N ATOM 2156 CA ILE A 255 -7.079 4.301 13.071 1.00 1.48 C ATOM 2157 C ILE A 255 -8.495 3.808 13.352 1.00 1.58 C ATOM 2158 O ILE A 255 -8.766 2.608 13.307 1.00 1.77 O ATOM 2159 CB ILE A 255 -6.265 4.261 14.378 1.00 1.80 C ATOM 2160 CG1 ILE A 255 -6.021 2.813 14.808 1.00 1.42 C ATOM 2161 CG2 ILE A 255 -6.984 5.032 15.474 1.00 2.41 C ATOM 2162 CD1 ILE A 255 -4.623 2.564 15.328 1.00 1.74 C ATOM 0 H ILE A 255 -6.671 6.357 13.081 1.00 1.21 H new ATOM 0 HA ILE A 255 -6.607 3.646 12.339 1.00 1.48 H new ATOM 0 HB ILE A 255 -5.299 4.735 14.202 1.00 1.80 H new ATOM 0 HG12 ILE A 255 -6.741 2.546 15.582 1.00 1.42 H new ATOM 0 HG13 ILE A 255 -6.207 2.154 13.960 1.00 1.42 H new ATOM 0 HG21 ILE A 255 -6.396 4.994 16.391 1.00 2.41 H new ATOM 0 HG22 ILE A 255 -7.110 6.070 15.166 1.00 2.41 H new ATOM 0 HG23 ILE A 255 -7.962 4.585 15.652 1.00 2.41 H new ATOM 0 HD11 ILE A 255 -4.522 1.517 15.614 1.00 1.74 H new ATOM 0 HD12 ILE A 255 -3.898 2.799 14.549 1.00 1.74 H new ATOM 0 HD13 ILE A 255 -4.440 3.197 16.197 1.00 1.74 H new ATOM 2174 N ARG A 256 -9.394 4.743 13.641 1.00 1.55 N ATOM 2175 CA ARG A 256 -10.783 4.404 13.929 1.00 1.81 C ATOM 2176 C ARG A 256 -11.661 4.616 12.699 1.00 1.67 C ATOM 2177 O ARG A 256 -12.863 4.356 12.730 1.00 1.89 O ATOM 2178 CB ARG A 256 -11.305 5.248 15.094 1.00 2.25 C ATOM 2179 CG ARG A 256 -10.339 5.336 16.263 1.00 3.15 C ATOM 2180 CD ARG A 256 -10.967 6.045 17.453 1.00 3.76 C ATOM 2181 NE ARG A 256 -10.070 6.083 18.604 1.00 5.14 N ATOM 2182 CZ ARG A 256 -10.420 6.559 19.794 1.00 5.69 C ATOM 2183 NH1 ARG A 256 -11.643 7.035 19.987 1.00 5.26 N ATOM 2184 NH2 ARG A 256 -9.547 6.560 20.793 1.00 7.09 N ATOM 0 H ARG A 256 -9.186 5.741 13.682 1.00 1.55 H new ATOM 0 HA ARG A 256 -10.824 3.350 14.206 1.00 1.81 H new ATOM 0 HB2 ARG A 256 -11.520 6.254 14.735 1.00 2.25 H new ATOM 0 HB3 ARG A 256 -12.247 4.826 15.443 1.00 2.25 H new ATOM 0 HG2 ARG A 256 -10.030 4.333 16.557 1.00 3.15 H new ATOM 0 HG3 ARG A 256 -9.440 5.869 15.954 1.00 3.15 H new ATOM 0 HD2 ARG A 256 -11.235 7.063 17.169 1.00 3.76 H new ATOM 0 HD3 ARG A 256 -11.891 5.538 17.730 1.00 3.76 H new ATOM 0 HE ARG A 256 -9.122 5.724 18.488 1.00 5.14 H new ATOM 0 HH11 ARG A 256 -12.317 7.036 19.221 1.00 5.26 H new ATOM 0 HH12 ARG A 256 -11.910 7.400 20.901 1.00 5.26 H new ATOM 0 HH21 ARG A 256 -8.606 6.195 20.648 1.00 7.09 H new ATOM 0 HH22 ARG A 256 -9.817 6.926 21.706 1.00 7.09 H new ATOM 2198 N GLY A 257 -11.050 5.091 11.618 1.00 1.51 N ATOM 2199 CA GLY A 257 -11.791 5.330 10.393 1.00 1.51 C ATOM 2200 C GLY A 257 -11.811 4.120 9.481 1.00 1.24 C ATOM 2201 O GLY A 257 -12.099 4.237 8.290 1.00 1.69 O ATOM 0 H GLY A 257 -10.056 5.314 11.569 1.00 1.51 H new ATOM 0 HA2 GLY A 257 -12.815 5.611 10.640 1.00 1.51 H new ATOM 0 HA3 GLY A 257 -11.348 6.173 9.863 1.00 1.51 H new ATOM 2205 N ILE A 258 -11.504 2.955 10.041 1.00 0.93 N ATOM 2206 CA ILE A 258 -11.487 1.718 9.269 1.00 0.70 C ATOM 2207 C ILE A 258 -12.188 0.592 10.021 1.00 0.74 C ATOM 2208 O ILE A 258 -12.925 -0.197 9.431 1.00 0.88 O ATOM 2209 CB ILE A 258 -10.048 1.281 8.937 1.00 0.52 C ATOM 2210 CG1 ILE A 258 -10.055 -0.075 8.228 1.00 0.66 C ATOM 2211 CG2 ILE A 258 -9.207 1.219 10.203 1.00 0.75 C ATOM 2212 CD1 ILE A 258 -9.291 -0.079 6.923 1.00 1.08 C ATOM 0 H ILE A 258 -11.264 2.841 11.026 1.00 0.93 H new ATOM 0 HA ILE A 258 -12.020 1.918 8.340 1.00 0.70 H new ATOM 0 HB ILE A 258 -9.606 2.018 8.267 1.00 0.52 H new ATOM 0 HG12 ILE A 258 -9.627 -0.825 8.893 1.00 0.66 H new ATOM 0 HG13 ILE A 258 -11.087 -0.370 8.036 1.00 0.66 H new ATOM 0 HG21 ILE A 258 -8.193 0.909 9.951 1.00 0.75 H new ATOM 0 HG22 ILE A 258 -9.180 2.203 10.670 1.00 0.75 H new ATOM 0 HG23 ILE A 258 -9.645 0.500 10.896 1.00 0.75 H new ATOM 0 HD11 ILE A 258 -9.339 -1.072 6.476 1.00 1.08 H new ATOM 0 HD12 ILE A 258 -9.733 0.647 6.241 1.00 1.08 H new ATOM 0 HD13 ILE A 258 -8.250 0.185 7.110 1.00 1.08 H new ATOM 2224 N GLN A 259 -11.953 0.524 11.328 1.00 0.94 N ATOM 2225 CA GLN A 259 -12.562 -0.506 12.161 1.00 1.14 C ATOM 2226 C GLN A 259 -14.083 -0.459 12.058 1.00 1.27 C ATOM 2227 O GLN A 259 -14.761 -1.461 12.286 1.00 1.48 O ATOM 2228 CB GLN A 259 -12.133 -0.332 13.619 1.00 1.31 C ATOM 2229 CG GLN A 259 -12.782 0.858 14.307 1.00 2.07 C ATOM 2230 CD GLN A 259 -13.996 0.468 15.127 1.00 2.23 C ATOM 2231 OE1 GLN A 259 -15.089 0.288 14.590 1.00 3.51 O ATOM 2232 NE2 GLN A 259 -13.809 0.335 16.435 1.00 2.56 N ATOM 0 H GLN A 259 -11.346 1.170 11.832 1.00 0.94 H new ATOM 0 HA GLN A 259 -12.221 -1.477 11.802 1.00 1.14 H new ATOM 0 HB2 GLN A 259 -12.378 -1.239 14.172 1.00 1.31 H new ATOM 0 HB3 GLN A 259 -11.050 -0.218 13.659 1.00 1.31 H new ATOM 0 HG2 GLN A 259 -12.051 1.341 14.955 1.00 2.07 H new ATOM 0 HG3 GLN A 259 -13.076 1.591 13.556 1.00 2.07 H new ATOM 0 HE21 GLN A 259 -12.885 0.494 16.837 1.00 2.56 H new ATOM 0 HE22 GLN A 259 -14.589 0.074 17.038 1.00 2.56 H new ATOM 2241 N SER A 260 -14.613 0.710 11.712 1.00 1.24 N ATOM 2242 CA SER A 260 -16.054 0.888 11.583 1.00 1.41 C ATOM 2243 C SER A 260 -16.563 0.270 10.284 1.00 1.57 C ATOM 2244 O SER A 260 -17.734 -0.097 10.174 1.00 1.64 O ATOM 2245 CB SER A 260 -16.412 2.375 11.629 1.00 1.51 C ATOM 2246 OG SER A 260 -17.793 2.559 11.888 1.00 1.87 O ATOM 0 H SER A 260 -14.066 1.548 11.516 1.00 1.24 H new ATOM 0 HA SER A 260 -16.535 0.380 12.419 1.00 1.41 H new ATOM 0 HB2 SER A 260 -15.825 2.870 12.402 1.00 1.51 H new ATOM 0 HB3 SER A 260 -16.151 2.845 10.681 1.00 1.51 H new ATOM 0 HG SER A 260 -17.996 3.517 11.914 1.00 1.87 H new