USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1096 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HD1:sc= -2.87! C(o=-6!,f=-17!) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -2.74! C(o=-6!,f=-17!) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -0.36 K(o=-6,f=-7.5) USER MOD Set 2.1: A 207 SER OG : rot 180:sc= 0.0146 USER MOD Set 2.2: A 242 TYR OH : rot -87:sc= 1.25 USER MOD Set 3.1: A 177 LYS NZ :NH3+ -173:sc= 0.858 (180deg=-0.0774) USER MOD Set 3.2: A 210 THR OG1 : rot -16:sc= 0.945 USER MOD Set 4.1: A 168 HIS : no HE2:sc= -1.11 K(o=-3.8,f=-4.4) USER MOD Set 4.2: A 183 HIS : no HD1:sc= -1.42 K(o=-3.8,f=-2.9) USER MOD Set 4.3: A 196 HIS : no HE2:sc= -1.31 K(o=-3.8,f=-9.1!) USER MOD Set 5.1: A 139 GLN : amide:sc= -1.06 K(o=-0.47,f=0.93) USER MOD Set 5.2: A 143 ASN : amide:sc= 0.588 X(o=-0.47,f=-0.13) USER MOD Single : A 111 LYS NZ :NH3+ -137:sc= 1.2 (180deg=0.919) USER MOD Single : A 112 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.11) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 116 TYR OH : rot -10:sc= 1.03 USER MOD Single : A 119 ASN : amide:sc= 1.01 K(o=1,f=-0.00054) USER MOD Single : A 120 ASN : amide:sc= 1.21 K(o=1.2,f=-0.06) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.808 USER MOD Single : A 122 THR OG1 : rot -91:sc= 1.28 USER MOD Single : A 125 MET CE :methyl -145:sc= -0.876 (180deg=-3.29!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 171:sc= -0.0689 (180deg=-0.182) USER MOD Single : A 142 SER OG : rot 6:sc= 1.67 USER MOD Single : A 145 THR OG1 : rot -36:sc= 1.26 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.06) USER MOD Single : A 153 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.15) 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 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 133:sc= 1.35 USER MOD Single : A 205 THR OG1 : rot -140:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.85 X(o=-0.85,f=-1.1) USER MOD Single : A 211 ASN : amide:sc= -2.34 K(o=-2.3,f=-0.22) USER MOD Single : A 215 THR OG1 : rot 122:sc= 0.178 USER MOD Single : A 223 SER OG : rot -95:sc= 1.03 USER MOD Single : A 229 SER OG : rot 180:sc= -0.334 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 162:sc= -0.497 (180deg=-1.35) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.133 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 246 ASN : amide:sc= 0.444 K(o=0.44,f=-3.4!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 77:sc= -0.514 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 260 SER OG : rot -38:sc= 0.278 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 0.549 17.800 6.604 1.00 1.51 N ATOM 104 CA LYS A 111 -0.886 17.516 6.526 1.00 1.42 C ATOM 105 C LYS A 111 -1.405 16.798 7.777 1.00 1.20 C ATOM 106 O LYS A 111 -2.504 17.088 8.244 1.00 1.72 O ATOM 107 CB LYS A 111 -1.289 16.772 5.234 1.00 2.32 C ATOM 108 CG LYS A 111 -0.601 15.428 4.910 1.00 2.74 C ATOM 109 CD LYS A 111 0.723 15.578 4.142 1.00 3.58 C ATOM 110 CE LYS A 111 1.090 14.406 3.203 1.00 4.70 C ATOM 111 NZ LYS A 111 1.667 13.221 3.881 1.00 5.99 N ATOM 0 HA LYS A 111 -1.375 18.489 6.484 1.00 1.42 H new ATOM 0 HB2 LYS A 111 -2.363 16.592 5.277 1.00 2.32 H new ATOM 0 HB3 LYS A 111 -1.112 17.445 4.395 1.00 2.32 H new ATOM 0 HG2 LYS A 111 -0.412 14.894 5.841 1.00 2.74 H new ATOM 0 HG3 LYS A 111 -1.283 14.813 4.323 1.00 2.74 H new ATOM 0 HD2 LYS A 111 0.677 16.492 3.551 1.00 3.58 H new ATOM 0 HD3 LYS A 111 1.529 15.706 4.865 1.00 3.58 H new ATOM 0 HE2 LYS A 111 0.195 14.098 2.663 1.00 4.70 H new ATOM 0 HE3 LYS A 111 1.802 14.764 2.460 1.00 4.70 H new ATOM 0 HZ1 LYS A 111 2.474 12.864 3.330 1.00 5.99 H new ATOM 0 HZ2 LYS A 111 1.989 13.488 4.833 1.00 5.99 H new ATOM 0 HZ3 LYS A 111 0.944 12.478 3.956 1.00 5.99 H new ATOM 125 N HIS A 112 -0.627 15.849 8.308 1.00 1.36 N ATOM 126 CA HIS A 112 -1.014 14.977 9.416 1.00 1.85 C ATOM 127 C HIS A 112 -2.180 14.052 9.049 1.00 1.70 C ATOM 128 O HIS A 112 -1.972 12.848 8.938 1.00 2.15 O ATOM 129 CB HIS A 112 -1.242 15.752 10.731 1.00 2.35 C ATOM 130 CG HIS A 112 -0.004 15.878 11.583 1.00 3.18 C ATOM 131 ND1 HIS A 112 1.296 15.874 11.134 1.00 3.78 N ATOM 132 CD2 HIS A 112 0.034 15.905 12.953 1.00 4.23 C ATOM 133 CE1 HIS A 112 2.095 15.900 12.212 1.00 4.43 C ATOM 134 NE2 HIS A 112 1.376 15.925 13.344 1.00 4.75 N ATOM 0 H HIS A 112 0.316 15.663 7.967 1.00 1.36 H new ATOM 0 HA HIS A 112 -0.164 14.323 9.608 1.00 1.85 H new ATOM 0 HB2 HIS A 112 -1.613 16.749 10.495 1.00 2.35 H new ATOM 0 HB3 HIS A 112 -2.020 15.251 11.308 1.00 2.35 H new ATOM 0 HD2 HIS A 112 -0.821 15.910 13.613 1.00 4.23 H new ATOM 0 HE1 HIS A 112 3.174 15.901 12.173 1.00 4.43 H new ATOM 0 HE2 HIS A 112 1.736 15.953 14.298 1.00 4.75 H new ATOM 142 N TYR A 113 -3.390 14.578 8.869 1.00 1.32 N ATOM 143 CA TYR A 113 -4.595 13.762 8.736 1.00 1.28 C ATOM 144 C TYR A 113 -4.705 13.157 7.338 1.00 1.22 C ATOM 145 O TYR A 113 -5.232 13.790 6.425 1.00 1.34 O ATOM 146 CB TYR A 113 -5.831 14.615 9.052 1.00 1.35 C ATOM 147 CG TYR A 113 -5.875 15.175 10.459 1.00 1.60 C ATOM 148 CD1 TYR A 113 -6.316 14.365 11.522 1.00 2.61 C ATOM 149 CD2 TYR A 113 -5.551 16.524 10.696 1.00 1.94 C ATOM 150 CE1 TYR A 113 -6.463 14.909 12.810 1.00 2.78 C ATOM 151 CE2 TYR A 113 -5.696 17.066 11.985 1.00 2.18 C ATOM 152 CZ TYR A 113 -6.166 16.264 13.038 1.00 2.13 C ATOM 153 OH TYR A 113 -6.339 16.808 14.276 1.00 2.43 O ATOM 0 H TYR A 113 -3.563 15.582 8.811 1.00 1.32 H new ATOM 0 HA TYR A 113 -4.534 12.937 9.446 1.00 1.28 H new ATOM 0 HB2 TYR A 113 -5.873 15.444 8.345 1.00 1.35 H new ATOM 0 HB3 TYR A 113 -6.723 14.011 8.889 1.00 1.35 H new ATOM 0 HD1 TYR A 113 -6.542 13.323 11.348 1.00 2.61 H new ATOM 0 HD2 TYR A 113 -5.191 17.143 9.887 1.00 1.94 H new ATOM 0 HE1 TYR A 113 -6.804 14.286 13.624 1.00 2.78 H new ATOM 0 HE2 TYR A 113 -5.446 18.101 12.166 1.00 2.18 H new ATOM 0 HH TYR A 113 -6.085 17.754 14.256 1.00 2.43 H new ATOM 163 N ILE A 114 -4.237 11.917 7.170 1.00 1.18 N ATOM 164 CA ILE A 114 -4.314 11.221 5.893 1.00 1.15 C ATOM 165 C ILE A 114 -5.588 10.372 5.887 1.00 1.03 C ATOM 166 O ILE A 114 -5.572 9.165 6.147 1.00 1.60 O ATOM 167 CB ILE A 114 -3.046 10.392 5.622 1.00 1.32 C ATOM 168 CG1 ILE A 114 -1.729 11.004 6.112 1.00 1.74 C ATOM 169 CG2 ILE A 114 -2.967 10.041 4.129 1.00 1.31 C ATOM 170 CD1 ILE A 114 -1.441 12.382 5.532 1.00 1.91 C ATOM 0 H ILE A 114 -3.798 11.374 7.914 1.00 1.18 H new ATOM 0 HA ILE A 114 -4.366 11.942 5.077 1.00 1.15 H new ATOM 0 HB ILE A 114 -3.156 9.492 6.227 1.00 1.32 H new ATOM 0 HG12 ILE A 114 -1.754 11.075 7.199 1.00 1.74 H new ATOM 0 HG13 ILE A 114 -0.909 10.333 5.855 1.00 1.74 H new ATOM 0 HG21 ILE A 114 -2.068 9.454 3.940 1.00 1.31 H new ATOM 0 HG22 ILE A 114 -3.845 9.461 3.845 1.00 1.31 H new ATOM 0 HG23 ILE A 114 -2.932 10.958 3.541 1.00 1.31 H new ATOM 0 HD11 ILE A 114 -0.493 12.751 5.924 1.00 1.91 H new ATOM 0 HD12 ILE A 114 -1.383 12.315 4.446 1.00 1.91 H new ATOM 0 HD13 ILE A 114 -2.241 13.068 5.810 1.00 1.91 H new ATOM 182 N THR A 115 -6.723 11.006 5.607 1.00 0.52 N ATOM 183 CA THR A 115 -7.978 10.281 5.541 1.00 0.46 C ATOM 184 C THR A 115 -8.032 9.541 4.203 1.00 0.41 C ATOM 185 O THR A 115 -7.767 10.133 3.154 1.00 0.42 O ATOM 186 CB THR A 115 -9.165 11.227 5.750 1.00 0.50 C ATOM 187 OG1 THR A 115 -8.971 12.407 5.008 1.00 1.18 O ATOM 188 CG2 THR A 115 -9.299 11.610 7.227 1.00 0.97 C ATOM 0 H THR A 115 -6.795 12.007 5.425 1.00 0.52 H new ATOM 0 HA THR A 115 -8.042 9.547 6.344 1.00 0.46 H new ATOM 0 HB THR A 115 -10.067 10.712 5.421 1.00 0.50 H new ATOM 0 HG1 THR A 115 -9.733 13.008 5.144 1.00 1.18 H new ATOM 0 HG21 THR A 115 -10.148 12.282 7.353 1.00 0.97 H new ATOM 0 HG22 THR A 115 -9.456 10.711 7.823 1.00 0.97 H new ATOM 0 HG23 THR A 115 -8.388 12.110 7.557 1.00 0.97 H new ATOM 196 N TYR A 116 -8.336 8.241 4.241 1.00 0.43 N ATOM 197 CA TYR A 116 -8.386 7.400 3.054 1.00 0.45 C ATOM 198 C TYR A 116 -9.702 6.632 2.996 1.00 0.46 C ATOM 199 O TYR A 116 -10.405 6.498 4.000 1.00 0.48 O ATOM 200 CB TYR A 116 -7.171 6.468 3.011 1.00 0.58 C ATOM 201 CG TYR A 116 -7.176 5.350 4.024 1.00 1.26 C ATOM 202 CD1 TYR A 116 -6.635 5.560 5.303 1.00 1.77 C ATOM 203 CD2 TYR A 116 -7.642 4.078 3.655 1.00 2.80 C ATOM 204 CE1 TYR A 116 -6.513 4.486 6.198 1.00 2.64 C ATOM 205 CE2 TYR A 116 -7.559 3.017 4.564 1.00 3.75 C ATOM 206 CZ TYR A 116 -6.962 3.211 5.817 1.00 3.42 C ATOM 207 OH TYR A 116 -6.991 2.195 6.722 1.00 4.52 O ATOM 0 H TYR A 116 -8.555 7.744 5.105 1.00 0.43 H new ATOM 0 HA TYR A 116 -8.344 8.032 2.167 1.00 0.45 H new ATOM 0 HB2 TYR A 116 -7.104 6.032 2.014 1.00 0.58 H new ATOM 0 HB3 TYR A 116 -6.271 7.065 3.159 1.00 0.58 H new ATOM 0 HD1 TYR A 116 -6.313 6.548 5.598 1.00 1.77 H new ATOM 0 HD2 TYR A 116 -8.063 3.919 2.673 1.00 2.80 H new ATOM 0 HE1 TYR A 116 -6.076 4.639 7.174 1.00 2.64 H new ATOM 0 HE2 TYR A 116 -7.955 2.048 4.300 1.00 3.75 H new ATOM 0 HH TYR A 116 -6.524 2.471 7.538 1.00 4.52 H new ATOM 217 N ARG A 117 -10.033 6.105 1.815 1.00 0.51 N ATOM 218 CA ARG A 117 -11.195 5.256 1.624 1.00 0.59 C ATOM 219 C ARG A 117 -10.883 4.242 0.523 1.00 0.61 C ATOM 220 O ARG A 117 -10.038 4.497 -0.339 1.00 0.68 O ATOM 221 CB ARG A 117 -12.432 6.133 1.351 1.00 0.65 C ATOM 222 CG ARG A 117 -13.762 5.463 1.734 1.00 1.98 C ATOM 223 CD ARG A 117 -14.579 4.978 0.532 1.00 2.43 C ATOM 224 NE ARG A 117 -15.441 3.840 0.905 1.00 4.07 N ATOM 225 CZ ARG A 117 -16.208 3.147 0.046 1.00 4.90 C ATOM 226 NH1 ARG A 117 -16.485 3.657 -1.158 1.00 4.48 N ATOM 227 NH2 ARG A 117 -16.683 1.943 0.387 1.00 6.60 N ATOM 0 H ARG A 117 -9.494 6.261 0.963 1.00 0.51 H new ATOM 0 HA ARG A 117 -11.431 4.682 2.520 1.00 0.59 H new ATOM 0 HB2 ARG A 117 -12.333 7.067 1.904 1.00 0.65 H new ATOM 0 HB3 ARG A 117 -12.457 6.391 0.292 1.00 0.65 H new ATOM 0 HG2 ARG A 117 -13.556 4.615 2.387 1.00 1.98 H new ATOM 0 HG3 ARG A 117 -14.362 6.169 2.308 1.00 1.98 H new ATOM 0 HD2 ARG A 117 -15.193 5.794 0.151 1.00 2.43 H new ATOM 0 HD3 ARG A 117 -13.907 4.682 -0.274 1.00 2.43 H new ATOM 0 HE ARG A 117 -15.456 3.559 1.885 1.00 4.07 H new ATOM 0 HH11 ARG A 117 -16.115 4.570 -1.423 1.00 4.48 H new ATOM 0 HH12 ARG A 117 -17.067 3.133 -1.812 1.00 4.48 H new ATOM 0 HH21 ARG A 117 -16.463 1.548 1.302 1.00 6.60 H new ATOM 0 HH22 ARG A 117 -17.265 1.420 -0.268 1.00 6.60 H new ATOM 241 N ILE A 118 -11.526 3.073 0.593 1.00 0.60 N ATOM 242 CA ILE A 118 -11.377 2.009 -0.400 1.00 0.64 C ATOM 243 C ILE A 118 -12.576 2.063 -1.336 1.00 0.63 C ATOM 244 O ILE A 118 -13.680 2.342 -0.878 1.00 0.74 O ATOM 245 CB ILE A 118 -11.296 0.613 0.244 1.00 0.73 C ATOM 246 CG1 ILE A 118 -10.787 0.634 1.699 1.00 0.68 C ATOM 247 CG2 ILE A 118 -10.401 -0.283 -0.618 1.00 0.89 C ATOM 248 CD1 ILE A 118 -10.381 -0.746 2.232 1.00 0.94 C ATOM 0 H ILE A 118 -12.170 2.838 1.348 1.00 0.60 H new ATOM 0 HA ILE A 118 -10.443 2.170 -0.938 1.00 0.64 H new ATOM 0 HB ILE A 118 -12.311 0.218 0.288 1.00 0.73 H new ATOM 0 HG12 ILE A 118 -9.931 1.305 1.765 1.00 0.68 H new ATOM 0 HG13 ILE A 118 -11.566 1.047 2.341 1.00 0.68 H new ATOM 0 HG21 ILE A 118 -10.338 -1.274 -0.169 1.00 0.89 H new ATOM 0 HG22 ILE A 118 -10.824 -0.364 -1.619 1.00 0.89 H new ATOM 0 HG23 ILE A 118 -9.403 0.151 -0.680 1.00 0.89 H new ATOM 0 HD11 ILE A 118 -10.034 -0.651 3.261 1.00 0.94 H new ATOM 0 HD12 ILE A 118 -11.240 -1.416 2.199 1.00 0.94 H new ATOM 0 HD13 ILE A 118 -9.580 -1.153 1.615 1.00 0.94 H new ATOM 260 N ASN A 119 -12.397 1.779 -2.626 1.00 0.75 N ATOM 261 CA ASN A 119 -13.490 1.883 -3.573 1.00 0.77 C ATOM 262 C ASN A 119 -14.277 0.591 -3.508 1.00 0.77 C ATOM 263 O ASN A 119 -15.468 0.593 -3.200 1.00 0.75 O ATOM 264 CB ASN A 119 -12.972 2.137 -4.995 1.00 0.88 C ATOM 265 CG ASN A 119 -12.485 3.568 -5.184 1.00 2.57 C ATOM 266 OD1 ASN A 119 -13.270 4.450 -5.513 1.00 3.86 O ATOM 267 ND2 ASN A 119 -11.194 3.818 -4.991 1.00 3.10 N ATOM 0 H ASN A 119 -11.510 1.478 -3.030 1.00 0.75 H new ATOM 0 HA ASN A 119 -14.127 2.729 -3.316 1.00 0.77 H new ATOM 0 HB2 ASN A 119 -12.157 1.446 -5.212 1.00 0.88 H new ATOM 0 HB3 ASN A 119 -13.766 1.928 -5.712 1.00 0.88 H new ATOM 0 HD21 ASN A 119 -10.833 4.764 -5.116 1.00 3.10 H new ATOM 0 HD22 ASN A 119 -10.564 3.064 -4.717 1.00 3.10 H new ATOM 274 N ASN A 120 -13.571 -0.508 -3.775 1.00 0.96 N ATOM 275 CA ASN A 120 -14.063 -1.860 -3.630 1.00 0.99 C ATOM 276 C ASN A 120 -13.137 -2.633 -2.703 1.00 0.98 C ATOM 277 O ASN A 120 -12.001 -2.220 -2.482 1.00 1.07 O ATOM 278 CB ASN A 120 -14.178 -2.552 -4.993 1.00 1.19 C ATOM 279 CG ASN A 120 -12.812 -2.697 -5.655 1.00 1.48 C ATOM 280 OD1 ASN A 120 -12.137 -3.706 -5.497 1.00 2.24 O ATOM 281 ND2 ASN A 120 -12.397 -1.673 -6.393 1.00 1.79 N ATOM 0 H ASN A 120 -12.608 -0.470 -4.109 1.00 0.96 H new ATOM 0 HA ASN A 120 -15.062 -1.832 -3.195 1.00 0.99 H new ATOM 0 HB2 ASN A 120 -14.630 -3.536 -4.867 1.00 1.19 H new ATOM 0 HB3 ASN A 120 -14.840 -1.977 -5.641 1.00 1.19 H new ATOM 0 HD21 ASN A 120 -11.487 -1.711 -6.852 1.00 1.79 H new ATOM 0 HD22 ASN A 120 -12.989 -0.849 -6.501 1.00 1.79 H new ATOM 288 N TYR A 121 -13.653 -3.729 -2.150 1.00 0.99 N ATOM 289 CA TYR A 121 -12.983 -4.570 -1.175 1.00 1.04 C ATOM 290 C TYR A 121 -12.693 -5.907 -1.853 1.00 1.10 C ATOM 291 O TYR A 121 -13.610 -6.500 -2.420 1.00 1.12 O ATOM 292 CB TYR A 121 -13.916 -4.755 0.033 1.00 1.06 C ATOM 293 CG TYR A 121 -14.375 -3.455 0.676 1.00 1.10 C ATOM 294 CD1 TYR A 121 -15.544 -2.810 0.229 1.00 1.97 C ATOM 295 CD2 TYR A 121 -13.610 -2.869 1.699 1.00 1.75 C ATOM 296 CE1 TYR A 121 -15.906 -1.557 0.754 1.00 2.12 C ATOM 297 CE2 TYR A 121 -13.988 -1.627 2.242 1.00 1.81 C ATOM 298 CZ TYR A 121 -15.100 -0.944 1.727 1.00 1.44 C ATOM 299 OH TYR A 121 -15.415 0.304 2.191 1.00 1.84 O ATOM 0 H TYR A 121 -14.588 -4.064 -2.382 1.00 0.99 H new ATOM 0 HA TYR A 121 -12.050 -4.128 -0.825 1.00 1.04 H new ATOM 0 HB2 TYR A 121 -14.793 -5.319 -0.284 1.00 1.06 H new ATOM 0 HB3 TYR A 121 -13.404 -5.357 0.784 1.00 1.06 H new ATOM 0 HD1 TYR A 121 -16.165 -3.279 -0.520 1.00 1.97 H new ATOM 0 HD2 TYR A 121 -12.730 -3.373 2.069 1.00 1.75 H new ATOM 0 HE1 TYR A 121 -16.804 -1.066 0.409 1.00 2.12 H new ATOM 0 HE2 TYR A 121 -13.422 -1.199 3.056 1.00 1.81 H new ATOM 0 HH TYR A 121 -14.755 0.580 2.861 1.00 1.84 H new ATOM 309 N THR A 122 -11.441 -6.376 -1.823 1.00 1.28 N ATOM 310 CA THR A 122 -11.072 -7.669 -2.363 1.00 1.41 C ATOM 311 C THR A 122 -11.998 -8.761 -1.797 1.00 1.07 C ATOM 312 O THR A 122 -12.184 -8.829 -0.584 1.00 1.22 O ATOM 313 CB THR A 122 -9.577 -7.930 -2.076 1.00 1.91 C ATOM 314 OG1 THR A 122 -8.866 -7.944 -3.287 1.00 2.53 O ATOM 315 CG2 THR A 122 -9.276 -9.276 -1.431 1.00 2.10 C ATOM 0 H THR A 122 -10.659 -5.860 -1.420 1.00 1.28 H new ATOM 0 HA THR A 122 -11.203 -7.685 -3.445 1.00 1.41 H new ATOM 0 HB THR A 122 -9.287 -7.134 -1.390 1.00 1.91 H new ATOM 0 HG1 THR A 122 -8.834 -8.859 -3.637 1.00 2.53 H new ATOM 0 HG21 THR A 122 -8.202 -9.369 -1.268 1.00 2.10 H new ATOM 0 HG22 THR A 122 -9.796 -9.346 -0.475 1.00 2.10 H new ATOM 0 HG23 THR A 122 -9.614 -10.078 -2.087 1.00 2.10 H new ATOM 323 N PRO A 123 -12.565 -9.627 -2.649 1.00 1.03 N ATOM 324 CA PRO A 123 -13.308 -10.803 -2.232 1.00 1.07 C ATOM 325 C PRO A 123 -12.368 -12.002 -2.040 1.00 1.01 C ATOM 326 O PRO A 123 -12.764 -12.989 -1.426 1.00 1.18 O ATOM 327 CB PRO A 123 -14.315 -11.035 -3.356 1.00 1.53 C ATOM 328 CG PRO A 123 -13.551 -10.585 -4.603 1.00 1.65 C ATOM 329 CD PRO A 123 -12.611 -9.486 -4.094 1.00 1.39 C ATOM 0 HA PRO A 123 -13.805 -10.671 -1.271 1.00 1.07 H new ATOM 0 HB2 PRO A 123 -14.613 -12.082 -3.421 1.00 1.53 H new ATOM 0 HB3 PRO A 123 -15.225 -10.453 -3.209 1.00 1.53 H new ATOM 0 HG2 PRO A 123 -12.995 -11.410 -5.048 1.00 1.65 H new ATOM 0 HG3 PRO A 123 -14.228 -10.207 -5.369 1.00 1.65 H new ATOM 0 HD2 PRO A 123 -11.617 -9.593 -4.527 1.00 1.39 H new ATOM 0 HD3 PRO A 123 -12.977 -8.499 -4.377 1.00 1.39 H new ATOM 337 N ASP A 124 -11.145 -11.933 -2.595 1.00 1.00 N ATOM 338 CA ASP A 124 -10.106 -12.957 -2.488 1.00 1.07 C ATOM 339 C ASP A 124 -9.990 -13.468 -1.049 1.00 0.94 C ATOM 340 O ASP A 124 -9.926 -14.674 -0.815 1.00 1.08 O ATOM 341 CB ASP A 124 -8.715 -12.431 -2.907 1.00 1.24 C ATOM 342 CG ASP A 124 -8.639 -11.648 -4.200 1.00 1.18 C ATOM 343 OD1 ASP A 124 -8.729 -12.190 -5.322 1.00 1.71 O ATOM 344 OD2 ASP A 124 -8.363 -10.429 -4.179 1.00 2.06 O ATOM 0 H ASP A 124 -10.848 -11.130 -3.150 1.00 1.00 H new ATOM 0 HA ASP A 124 -10.407 -13.758 -3.163 1.00 1.07 H new ATOM 0 HB2 ASP A 124 -8.336 -11.798 -2.105 1.00 1.24 H new ATOM 0 HB3 ASP A 124 -8.040 -13.283 -2.987 1.00 1.24 H new ATOM 349 N MET A 125 -9.925 -12.528 -0.098 1.00 0.85 N ATOM 350 CA MET A 125 -9.860 -12.813 1.328 1.00 0.84 C ATOM 351 C MET A 125 -11.005 -12.090 2.036 1.00 0.66 C ATOM 352 O MET A 125 -11.747 -11.332 1.414 1.00 0.71 O ATOM 353 CB MET A 125 -8.480 -12.424 1.881 1.00 1.22 C ATOM 354 CG MET A 125 -8.360 -10.922 2.164 1.00 2.11 C ATOM 355 SD MET A 125 -6.675 -10.278 2.223 1.00 2.34 S ATOM 356 CE MET A 125 -6.391 -10.097 0.455 1.00 1.66 C ATOM 0 H MET A 125 -9.916 -11.530 -0.310 1.00 0.85 H new ATOM 0 HA MET A 125 -9.981 -13.881 1.509 1.00 0.84 H new ATOM 0 HB2 MET A 125 -8.291 -12.979 2.800 1.00 1.22 H new ATOM 0 HB3 MET A 125 -7.711 -12.718 1.167 1.00 1.22 H new ATOM 0 HG2 MET A 125 -8.912 -10.380 1.396 1.00 2.11 H new ATOM 0 HG3 MET A 125 -8.846 -10.709 3.116 1.00 2.11 H new ATOM 0 HE1 MET A 125 -5.348 -10.319 0.229 1.00 1.66 H new ATOM 0 HE2 MET A 125 -7.035 -10.787 -0.090 1.00 1.66 H new ATOM 0 HE3 MET A 125 -6.617 -9.074 0.153 1.00 1.66 H new ATOM 366 N ASN A 126 -11.136 -12.303 3.346 1.00 0.72 N ATOM 367 CA ASN A 126 -12.201 -11.684 4.123 1.00 0.67 C ATOM 368 C ASN A 126 -12.017 -10.169 4.164 1.00 0.64 C ATOM 369 O ASN A 126 -10.923 -9.686 4.442 1.00 0.60 O ATOM 370 CB ASN A 126 -12.224 -12.240 5.553 1.00 0.87 C ATOM 371 CG ASN A 126 -12.720 -13.680 5.597 1.00 1.72 C ATOM 372 OD1 ASN A 126 -13.921 -13.925 5.578 1.00 2.99 O ATOM 373 ND2 ASN A 126 -11.810 -14.649 5.652 1.00 2.03 N ATOM 0 H ASN A 126 -10.514 -12.902 3.889 1.00 0.72 H new ATOM 0 HA ASN A 126 -13.150 -11.917 3.641 1.00 0.67 H new ATOM 0 HB2 ASN A 126 -11.222 -12.189 5.978 1.00 0.87 H new ATOM 0 HB3 ASN A 126 -12.866 -11.616 6.174 1.00 0.87 H new ATOM 0 HD21 ASN A 126 -12.105 -15.625 5.680 1.00 2.03 H new ATOM 0 HD22 ASN A 126 -10.817 -14.416 5.667 1.00 2.03 H new ATOM 380 N ARG A 127 -13.092 -9.407 3.940 1.00 0.72 N ATOM 381 CA ARG A 127 -13.032 -7.950 3.974 1.00 0.77 C ATOM 382 C ARG A 127 -12.409 -7.443 5.269 1.00 0.72 C ATOM 383 O ARG A 127 -11.535 -6.579 5.246 1.00 0.67 O ATOM 384 CB ARG A 127 -14.425 -7.349 3.811 1.00 0.95 C ATOM 385 CG ARG A 127 -14.356 -5.838 4.066 1.00 0.97 C ATOM 386 CD ARG A 127 -15.669 -5.209 3.605 1.00 1.46 C ATOM 387 NE ARG A 127 -15.755 -3.815 4.050 1.00 1.48 N ATOM 388 CZ ARG A 127 -16.874 -3.081 3.965 1.00 2.32 C ATOM 389 NH1 ARG A 127 -17.910 -3.535 3.250 1.00 3.57 N ATOM 390 NH2 ARG A 127 -16.956 -1.911 4.607 1.00 2.21 N ATOM 0 H ARG A 127 -14.018 -9.782 3.732 1.00 0.72 H new ATOM 0 HA ARG A 127 -12.402 -7.635 3.142 1.00 0.77 H new ATOM 0 HB2 ARG A 127 -14.803 -7.544 2.807 1.00 0.95 H new ATOM 0 HB3 ARG A 127 -15.120 -7.816 4.509 1.00 0.95 H new ATOM 0 HG2 ARG A 127 -14.192 -5.640 5.125 1.00 0.97 H new ATOM 0 HG3 ARG A 127 -13.516 -5.401 3.526 1.00 0.97 H new ATOM 0 HD2 ARG A 127 -15.739 -5.255 2.518 1.00 1.46 H new ATOM 0 HD3 ARG A 127 -16.510 -5.776 4.003 1.00 1.46 H new ATOM 0 HE ARG A 127 -14.921 -3.381 4.445 1.00 1.48 H new ATOM 0 HH11 ARG A 127 -17.846 -4.435 2.774 1.00 3.57 H new ATOM 0 HH12 ARG A 127 -18.764 -2.981 3.181 1.00 3.57 H new ATOM 0 HH21 ARG A 127 -16.168 -1.577 5.161 1.00 2.21 H new ATOM 0 HH22 ARG A 127 -17.807 -1.352 4.543 1.00 2.21 H new ATOM 404 N GLU A 128 -12.870 -7.976 6.403 1.00 0.78 N ATOM 405 CA GLU A 128 -12.339 -7.605 7.702 1.00 0.86 C ATOM 406 C GLU A 128 -10.815 -7.705 7.734 1.00 0.86 C ATOM 407 O GLU A 128 -10.194 -6.979 8.501 1.00 1.25 O ATOM 408 CB GLU A 128 -12.999 -8.443 8.806 1.00 0.96 C ATOM 409 CG GLU A 128 -14.301 -7.768 9.262 1.00 1.65 C ATOM 410 CD GLU A 128 -15.099 -8.614 10.247 1.00 2.07 C ATOM 411 OE1 GLU A 128 -14.540 -9.626 10.722 1.00 2.49 O ATOM 412 OE2 GLU A 128 -16.257 -8.224 10.502 1.00 3.22 O ATOM 0 H GLU A 128 -13.616 -8.671 6.439 1.00 0.78 H new ATOM 0 HA GLU A 128 -12.583 -6.559 7.889 1.00 0.86 H new ATOM 0 HB2 GLU A 128 -13.209 -9.447 8.437 1.00 0.96 H new ATOM 0 HB3 GLU A 128 -12.318 -8.549 9.651 1.00 0.96 H new ATOM 0 HG2 GLU A 128 -14.064 -6.810 9.724 1.00 1.65 H new ATOM 0 HG3 GLU A 128 -14.919 -7.557 8.389 1.00 1.65 H new ATOM 419 N ASP A 129 -10.227 -8.558 6.887 1.00 0.64 N ATOM 420 CA ASP A 129 -8.796 -8.737 6.748 1.00 0.56 C ATOM 421 C ASP A 129 -8.209 -7.847 5.640 1.00 0.45 C ATOM 422 O ASP A 129 -7.105 -7.322 5.766 1.00 0.46 O ATOM 423 CB ASP A 129 -8.525 -10.209 6.455 1.00 0.61 C ATOM 424 CG ASP A 129 -7.244 -10.707 7.112 1.00 1.08 C ATOM 425 OD1 ASP A 129 -6.381 -9.858 7.425 1.00 1.88 O ATOM 426 OD2 ASP A 129 -7.182 -11.936 7.320 1.00 1.98 O ATOM 0 H ASP A 129 -10.763 -9.159 6.262 1.00 0.64 H new ATOM 0 HA ASP A 129 -8.309 -8.438 7.676 1.00 0.56 H new ATOM 0 HB2 ASP A 129 -9.366 -10.807 6.806 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.458 -10.355 5.377 1.00 0.61 H new ATOM 431 N VAL A 130 -8.948 -7.621 4.545 1.00 0.43 N ATOM 432 CA VAL A 130 -8.571 -6.664 3.523 1.00 0.41 C ATOM 433 C VAL A 130 -8.291 -5.325 4.183 1.00 0.37 C ATOM 434 O VAL A 130 -7.195 -4.777 4.039 1.00 0.37 O ATOM 435 CB VAL A 130 -9.705 -6.525 2.500 1.00 0.45 C ATOM 436 CG1 VAL A 130 -9.446 -5.369 1.546 1.00 1.20 C ATOM 437 CG2 VAL A 130 -9.843 -7.799 1.678 1.00 1.09 C ATOM 0 H VAL A 130 -9.825 -8.104 4.353 1.00 0.43 H new ATOM 0 HA VAL A 130 -7.676 -7.007 3.004 1.00 0.41 H new ATOM 0 HB VAL A 130 -10.621 -6.338 3.060 1.00 0.45 H new ATOM 0 HG11 VAL A 130 -10.267 -5.295 0.832 1.00 1.20 H new ATOM 0 HG12 VAL A 130 -9.372 -4.440 2.112 1.00 1.20 H new ATOM 0 HG13 VAL A 130 -8.513 -5.542 1.009 1.00 1.20 H new ATOM 0 HG21 VAL A 130 -10.653 -7.681 0.958 1.00 1.09 H new ATOM 0 HG22 VAL A 130 -8.911 -7.993 1.148 1.00 1.09 H new ATOM 0 HG23 VAL A 130 -10.065 -8.637 2.339 1.00 1.09 H new ATOM 447 N ASP A 131 -9.277 -4.796 4.921 1.00 0.39 N ATOM 448 CA ASP A 131 -9.039 -3.509 5.540 1.00 0.40 C ATOM 449 C ASP A 131 -7.977 -3.676 6.615 1.00 0.41 C ATOM 450 O ASP A 131 -7.299 -2.713 6.919 1.00 0.47 O ATOM 451 CB ASP A 131 -10.246 -2.731 6.110 1.00 0.45 C ATOM 452 CG ASP A 131 -11.577 -2.721 5.360 1.00 0.49 C ATOM 453 OD1 ASP A 131 -11.770 -3.500 4.408 1.00 1.74 O ATOM 454 OD2 ASP A 131 -12.396 -1.856 5.757 1.00 1.60 O ATOM 0 H ASP A 131 -10.190 -5.217 5.091 1.00 0.39 H new ATOM 0 HA ASP A 131 -8.723 -2.876 4.711 1.00 0.40 H new ATOM 0 HB2 ASP A 131 -10.441 -3.122 7.109 1.00 0.45 H new ATOM 0 HB3 ASP A 131 -9.934 -1.693 6.230 1.00 0.45 H new ATOM 459 N TYR A 132 -7.803 -4.862 7.197 1.00 0.41 N ATOM 460 CA TYR A 132 -6.788 -5.082 8.215 1.00 0.43 C ATOM 461 C TYR A 132 -5.388 -4.885 7.649 1.00 0.39 C ATOM 462 O TYR A 132 -4.562 -4.218 8.268 1.00 0.39 O ATOM 463 CB TYR A 132 -6.945 -6.465 8.823 1.00 0.49 C ATOM 464 CG TYR A 132 -6.169 -6.708 10.099 1.00 0.59 C ATOM 465 CD1 TYR A 132 -6.678 -6.244 11.326 1.00 1.55 C ATOM 466 CD2 TYR A 132 -5.017 -7.516 10.077 1.00 1.89 C ATOM 467 CE1 TYR A 132 -6.030 -6.581 12.527 1.00 1.62 C ATOM 468 CE2 TYR A 132 -4.378 -7.862 11.279 1.00 1.96 C ATOM 469 CZ TYR A 132 -4.901 -7.417 12.504 1.00 0.94 C ATOM 470 OH TYR A 132 -4.293 -7.755 13.674 1.00 1.16 O ATOM 0 H TYR A 132 -8.359 -5.688 6.976 1.00 0.41 H new ATOM 0 HA TYR A 132 -6.927 -4.342 9.003 1.00 0.43 H new ATOM 0 HB2 TYR A 132 -8.003 -6.637 9.023 1.00 0.49 H new ATOM 0 HB3 TYR A 132 -6.636 -7.205 8.084 1.00 0.49 H new ATOM 0 HD1 TYR A 132 -7.566 -5.629 11.345 1.00 1.55 H new ATOM 0 HD2 TYR A 132 -4.624 -7.870 9.135 1.00 1.89 H new ATOM 0 HE1 TYR A 132 -6.400 -6.198 13.467 1.00 1.62 H new ATOM 0 HE2 TYR A 132 -3.485 -8.470 11.261 1.00 1.96 H new ATOM 0 HH TYR A 132 -3.528 -8.339 13.488 1.00 1.16 H new ATOM 480 N ALA A 133 -5.119 -5.445 6.472 1.00 0.41 N ATOM 481 CA ALA A 133 -3.856 -5.267 5.791 1.00 0.41 C ATOM 482 C ALA A 133 -3.557 -3.781 5.616 1.00 0.35 C ATOM 483 O ALA A 133 -2.494 -3.312 6.021 1.00 0.35 O ATOM 484 CB ALA A 133 -3.905 -5.997 4.452 1.00 0.50 C ATOM 0 H ALA A 133 -5.780 -6.036 5.968 1.00 0.41 H new ATOM 0 HA ALA A 133 -3.047 -5.692 6.385 1.00 0.41 H new ATOM 0 HB1 ALA A 133 -2.956 -5.868 3.932 1.00 0.50 H new ATOM 0 HB2 ALA A 133 -4.083 -7.059 4.623 1.00 0.50 H new ATOM 0 HB3 ALA A 133 -4.711 -5.587 3.843 1.00 0.50 H new ATOM 490 N ILE A 134 -4.504 -3.035 5.038 1.00 0.34 N ATOM 491 CA ILE A 134 -4.285 -1.617 4.747 1.00 0.37 C ATOM 492 C ILE A 134 -4.249 -0.815 6.058 1.00 0.33 C ATOM 493 O ILE A 134 -3.447 0.105 6.216 1.00 0.36 O ATOM 494 CB ILE A 134 -5.296 -1.119 3.690 1.00 0.44 C ATOM 495 CG1 ILE A 134 -4.727 -0.058 2.731 1.00 0.65 C ATOM 496 CG2 ILE A 134 -6.625 -0.653 4.287 1.00 0.55 C ATOM 497 CD1 ILE A 134 -4.663 1.361 3.302 1.00 2.05 C ATOM 0 H ILE A 134 -5.422 -3.387 4.765 1.00 0.34 H new ATOM 0 HA ILE A 134 -3.309 -1.461 4.287 1.00 0.37 H new ATOM 0 HB ILE A 134 -5.501 -2.008 3.093 1.00 0.44 H new ATOM 0 HG12 ILE A 134 -3.723 -0.360 2.434 1.00 0.65 H new ATOM 0 HG13 ILE A 134 -5.336 -0.043 1.827 1.00 0.65 H new ATOM 0 HG21 ILE A 134 -7.285 -0.317 3.487 1.00 0.55 H new ATOM 0 HG22 ILE A 134 -7.093 -1.479 4.822 1.00 0.55 H new ATOM 0 HG23 ILE A 134 -6.445 0.170 4.978 1.00 0.55 H new ATOM 0 HD11 ILE A 134 -4.249 2.036 2.553 1.00 2.05 H new ATOM 0 HD12 ILE A 134 -5.666 1.690 3.572 1.00 2.05 H new ATOM 0 HD13 ILE A 134 -4.028 1.368 4.188 1.00 2.05 H new ATOM 509 N ARG A 135 -5.092 -1.199 7.021 1.00 0.32 N ATOM 510 CA ARG A 135 -5.171 -0.617 8.350 1.00 0.33 C ATOM 511 C ARG A 135 -3.769 -0.663 8.967 1.00 0.32 C ATOM 512 O ARG A 135 -3.168 0.348 9.313 1.00 0.36 O ATOM 513 CB ARG A 135 -6.183 -1.360 9.231 1.00 0.39 C ATOM 514 CG ARG A 135 -6.401 -0.751 10.625 1.00 0.49 C ATOM 515 CD ARG A 135 -6.566 -1.897 11.636 1.00 1.02 C ATOM 516 NE ARG A 135 -7.414 -1.533 12.781 1.00 1.63 N ATOM 517 CZ ARG A 135 -7.823 -2.412 13.712 1.00 2.31 C ATOM 518 NH1 ARG A 135 -7.298 -3.642 13.741 1.00 2.95 N ATOM 519 NH2 ARG A 135 -8.762 -2.068 14.601 1.00 3.12 N ATOM 0 H ARG A 135 -5.762 -1.955 6.883 1.00 0.32 H new ATOM 0 HA ARG A 135 -5.519 0.413 8.280 1.00 0.33 H new ATOM 0 HB2 ARG A 135 -7.140 -1.391 8.711 1.00 0.39 H new ATOM 0 HB3 ARG A 135 -5.851 -2.391 9.350 1.00 0.39 H new ATOM 0 HG2 ARG A 135 -5.555 -0.122 10.900 1.00 0.49 H new ATOM 0 HG3 ARG A 135 -7.286 -0.114 10.626 1.00 0.49 H new ATOM 0 HD2 ARG A 135 -6.998 -2.761 11.131 1.00 1.02 H new ATOM 0 HD3 ARG A 135 -5.584 -2.198 11.999 1.00 1.02 H new ATOM 0 HE ARG A 135 -7.708 -0.561 12.874 1.00 1.63 H new ATOM 0 HH11 ARG A 135 -6.590 -3.910 13.058 1.00 2.95 H new ATOM 0 HH12 ARG A 135 -7.606 -4.312 14.446 1.00 2.95 H new ATOM 0 HH21 ARG A 135 -9.172 -1.134 14.575 1.00 3.12 H new ATOM 0 HH22 ARG A 135 -9.068 -2.740 15.305 1.00 3.12 H new ATOM 533 N LYS A 136 -3.241 -1.879 9.096 1.00 0.31 N ATOM 534 CA LYS A 136 -1.952 -2.133 9.711 1.00 0.32 C ATOM 535 C LYS A 136 -0.845 -1.459 8.892 1.00 0.31 C ATOM 536 O LYS A 136 0.039 -0.831 9.469 1.00 0.35 O ATOM 537 CB LYS A 136 -1.751 -3.647 9.866 1.00 0.36 C ATOM 538 CG LYS A 136 -2.783 -4.303 10.803 1.00 0.42 C ATOM 539 CD LYS A 136 -2.448 -4.178 12.301 1.00 0.58 C ATOM 540 CE LYS A 136 -1.624 -5.354 12.853 1.00 0.96 C ATOM 541 NZ LYS A 136 -0.259 -5.428 12.295 1.00 2.40 N ATOM 0 H LYS A 136 -3.709 -2.724 8.769 1.00 0.31 H new ATOM 0 HA LYS A 136 -1.910 -1.700 10.710 1.00 0.32 H new ATOM 0 HB2 LYS A 136 -1.810 -4.117 8.884 1.00 0.36 H new ATOM 0 HB3 LYS A 136 -0.749 -3.837 10.250 1.00 0.36 H new ATOM 0 HG2 LYS A 136 -3.759 -3.852 10.622 1.00 0.42 H new ATOM 0 HG3 LYS A 136 -2.868 -5.359 10.548 1.00 0.42 H new ATOM 0 HD2 LYS A 136 -1.897 -3.252 12.464 1.00 0.58 H new ATOM 0 HD3 LYS A 136 -3.377 -4.100 12.866 1.00 0.58 H new ATOM 0 HE2 LYS A 136 -1.561 -5.266 13.938 1.00 0.96 H new ATOM 0 HE3 LYS A 136 -2.147 -6.286 12.639 1.00 0.96 H new ATOM 0 HZ1 LYS A 136 0.290 -6.142 12.815 1.00 2.40 H new ATOM 0 HZ2 LYS A 136 -0.308 -5.693 11.291 1.00 2.40 H new ATOM 0 HZ3 LYS A 136 0.204 -4.501 12.386 1.00 2.40 H new ATOM 555 N ALA A 137 -0.892 -1.568 7.561 1.00 0.32 N ATOM 556 CA ALA A 137 0.041 -0.891 6.667 1.00 0.37 C ATOM 557 C ALA A 137 0.137 0.598 6.968 1.00 0.39 C ATOM 558 O ALA A 137 1.239 1.111 7.166 1.00 0.43 O ATOM 559 CB ALA A 137 -0.351 -1.121 5.212 1.00 0.42 C ATOM 0 H ALA A 137 -1.586 -2.134 7.073 1.00 0.32 H new ATOM 0 HA ALA A 137 1.028 -1.321 6.837 1.00 0.37 H new ATOM 0 HB1 ALA A 137 0.356 -0.609 4.559 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.336 -2.189 4.996 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.354 -0.730 5.039 1.00 0.42 H new ATOM 565 N PHE A 138 -0.999 1.301 7.028 1.00 0.39 N ATOM 566 CA PHE A 138 -0.947 2.694 7.437 1.00 0.42 C ATOM 567 C PHE A 138 -0.345 2.779 8.827 1.00 0.41 C ATOM 568 O PHE A 138 0.522 3.612 9.067 1.00 0.45 O ATOM 569 CB PHE A 138 -2.299 3.414 7.323 1.00 0.47 C ATOM 570 CG PHE A 138 -3.229 3.404 8.535 1.00 2.33 C ATOM 571 CD1 PHE A 138 -2.916 4.111 9.714 1.00 3.92 C ATOM 572 CD2 PHE A 138 -4.472 2.767 8.440 1.00 3.64 C ATOM 573 CE1 PHE A 138 -3.817 4.152 10.789 1.00 5.82 C ATOM 574 CE2 PHE A 138 -5.360 2.765 9.535 1.00 5.58 C ATOM 575 CZ PHE A 138 -5.037 3.468 10.705 1.00 6.47 C ATOM 0 H PHE A 138 -1.927 0.940 6.807 1.00 0.39 H new ATOM 0 HA PHE A 138 -0.303 3.232 6.742 1.00 0.42 H new ATOM 0 HB2 PHE A 138 -2.101 4.454 7.064 1.00 0.47 H new ATOM 0 HB3 PHE A 138 -2.840 2.975 6.485 1.00 0.47 H new ATOM 0 HD1 PHE A 138 -1.971 4.628 9.791 1.00 3.92 H new ATOM 0 HD2 PHE A 138 -4.753 2.274 7.521 1.00 3.64 H new ATOM 0 HE1 PHE A 138 -3.570 4.710 11.680 1.00 5.82 H new ATOM 0 HE2 PHE A 138 -6.291 2.221 9.473 1.00 5.58 H new ATOM 0 HZ PHE A 138 -5.725 3.482 11.537 1.00 6.47 H new ATOM 585 N GLN A 139 -0.804 1.929 9.745 1.00 0.39 N ATOM 586 CA GLN A 139 -0.438 2.008 11.144 1.00 0.42 C ATOM 587 C GLN A 139 1.082 1.927 11.335 1.00 0.44 C ATOM 588 O GLN A 139 1.590 2.517 12.284 1.00 0.59 O ATOM 589 CB GLN A 139 -1.206 0.942 11.934 1.00 0.42 C ATOM 590 CG GLN A 139 -1.407 1.317 13.407 1.00 0.61 C ATOM 591 CD GLN A 139 -0.926 0.192 14.305 1.00 1.22 C ATOM 592 OE1 GLN A 139 -1.670 -0.726 14.635 1.00 2.02 O ATOM 593 NE2 GLN A 139 0.348 0.244 14.665 1.00 1.72 N ATOM 0 H GLN A 139 -1.444 1.164 9.530 1.00 0.39 H new ATOM 0 HA GLN A 139 -0.726 2.982 11.540 1.00 0.42 H new ATOM 0 HB2 GLN A 139 -2.179 0.784 11.469 1.00 0.42 H new ATOM 0 HB3 GLN A 139 -0.667 -0.004 11.876 1.00 0.42 H new ATOM 0 HG2 GLN A 139 -0.861 2.232 13.634 1.00 0.61 H new ATOM 0 HG3 GLN A 139 -2.461 1.519 13.598 1.00 0.61 H new ATOM 0 HE21 GLN A 139 0.930 1.027 14.368 1.00 1.72 H new ATOM 0 HE22 GLN A 139 0.746 -0.499 15.239 1.00 1.72 H new ATOM 602 N VAL A 140 1.813 1.245 10.443 1.00 0.41 N ATOM 603 CA VAL A 140 3.267 1.260 10.420 1.00 0.47 C ATOM 604 C VAL A 140 3.759 2.692 10.214 1.00 0.42 C ATOM 605 O VAL A 140 4.425 3.267 11.078 1.00 0.47 O ATOM 606 CB VAL A 140 3.792 0.337 9.302 1.00 0.61 C ATOM 607 CG1 VAL A 140 5.308 0.410 9.208 1.00 0.81 C ATOM 608 CG2 VAL A 140 3.444 -1.136 9.523 1.00 0.79 C ATOM 0 H VAL A 140 1.400 0.664 9.713 1.00 0.41 H new ATOM 0 HA VAL A 140 3.648 0.890 11.372 1.00 0.47 H new ATOM 0 HB VAL A 140 3.309 0.693 8.392 1.00 0.61 H new ATOM 0 HG11 VAL A 140 5.655 -0.249 8.413 1.00 0.81 H new ATOM 0 HG12 VAL A 140 5.610 1.434 8.988 1.00 0.81 H new ATOM 0 HG13 VAL A 140 5.747 0.098 10.156 1.00 0.81 H new ATOM 0 HG21 VAL A 140 3.842 -1.731 8.701 1.00 0.79 H new ATOM 0 HG22 VAL A 140 3.881 -1.476 10.462 1.00 0.79 H new ATOM 0 HG23 VAL A 140 2.361 -1.252 9.563 1.00 0.79 H new ATOM 618 N TRP A 141 3.441 3.282 9.061 1.00 0.43 N ATOM 619 CA TRP A 141 4.030 4.549 8.682 1.00 0.44 C ATOM 620 C TRP A 141 3.558 5.609 9.636 1.00 0.41 C ATOM 621 O TRP A 141 4.341 6.427 10.093 1.00 0.38 O ATOM 622 CB TRP A 141 3.681 4.912 7.240 1.00 0.49 C ATOM 623 CG TRP A 141 4.453 4.114 6.257 1.00 0.50 C ATOM 624 CD1 TRP A 141 3.942 3.304 5.309 1.00 0.59 C ATOM 625 CD2 TRP A 141 5.896 3.940 6.206 1.00 0.44 C ATOM 626 NE1 TRP A 141 4.972 2.678 4.651 1.00 0.52 N ATOM 627 CE2 TRP A 141 6.191 2.970 5.211 1.00 0.48 C ATOM 628 CE3 TRP A 141 6.982 4.481 6.924 1.00 0.45 C ATOM 629 CZ2 TRP A 141 7.488 2.511 4.977 1.00 0.61 C ATOM 630 CZ3 TRP A 141 8.278 3.972 6.761 1.00 0.55 C ATOM 631 CH2 TRP A 141 8.521 2.962 5.809 1.00 0.71 C ATOM 0 H TRP A 141 2.782 2.899 8.383 1.00 0.43 H new ATOM 0 HA TRP A 141 5.116 4.471 8.736 1.00 0.44 H new ATOM 0 HB2 TRP A 141 2.615 4.754 7.076 1.00 0.49 H new ATOM 0 HB3 TRP A 141 3.875 5.972 7.077 1.00 0.49 H new ATOM 0 HD1 TRP A 141 2.891 3.169 5.100 1.00 0.59 H new ATOM 0 HE1 TRP A 141 4.846 2.069 3.843 1.00 0.52 H new ATOM 0 HE3 TRP A 141 6.813 5.299 7.609 1.00 0.45 H new ATOM 0 HZ2 TRP A 141 7.691 1.822 4.171 1.00 0.61 H new ATOM 0 HZ3 TRP A 141 9.089 4.353 7.364 1.00 0.55 H new ATOM 0 HH2 TRP A 141 9.508 2.533 5.720 1.00 0.71 H new ATOM 642 N SER A 142 2.279 5.539 9.973 1.00 0.46 N ATOM 643 CA SER A 142 1.624 6.458 10.865 1.00 0.49 C ATOM 644 C SER A 142 2.109 6.304 12.304 1.00 0.49 C ATOM 645 O SER A 142 1.642 7.045 13.170 1.00 0.71 O ATOM 646 CB SER A 142 0.122 6.163 10.805 1.00 0.64 C ATOM 647 OG SER A 142 -0.709 7.251 11.141 1.00 1.07 O ATOM 0 H SER A 142 1.656 4.814 9.617 1.00 0.46 H new ATOM 0 HA SER A 142 1.851 7.478 10.555 1.00 0.49 H new ATOM 0 HB2 SER A 142 -0.128 5.830 9.798 1.00 0.64 H new ATOM 0 HB3 SER A 142 -0.098 5.335 11.478 1.00 0.64 H new ATOM 0 HG SER A 142 -0.161 8.053 11.270 1.00 1.07 H new ATOM 653 N ASN A 143 2.969 5.310 12.579 1.00 0.46 N ATOM 654 CA ASN A 143 3.678 5.243 13.839 1.00 0.48 C ATOM 655 C ASN A 143 4.999 6.005 13.710 1.00 0.49 C ATOM 656 O ASN A 143 5.273 6.893 14.510 1.00 0.60 O ATOM 657 CB ASN A 143 3.922 3.796 14.305 1.00 0.46 C ATOM 658 CG ASN A 143 2.895 3.368 15.347 1.00 0.68 C ATOM 659 OD1 ASN A 143 3.206 3.229 16.524 1.00 1.10 O ATOM 660 ND2 ASN A 143 1.652 3.167 14.928 1.00 0.88 N ATOM 0 H ASN A 143 3.181 4.547 11.936 1.00 0.46 H new ATOM 0 HA ASN A 143 3.055 5.707 14.604 1.00 0.48 H new ATOM 0 HB2 ASN A 143 3.876 3.123 13.448 1.00 0.46 H new ATOM 0 HB3 ASN A 143 4.925 3.711 14.724 1.00 0.46 H new ATOM 0 HD21 ASN A 143 0.929 2.890 15.592 1.00 0.88 H new ATOM 0 HD22 ASN A 143 1.420 3.290 13.942 1.00 0.88 H new ATOM 667 N VAL A 144 5.838 5.636 12.730 1.00 0.46 N ATOM 668 CA VAL A 144 7.172 6.231 12.596 1.00 0.47 C ATOM 669 C VAL A 144 7.127 7.687 12.147 1.00 0.52 C ATOM 670 O VAL A 144 7.772 8.552 12.738 1.00 0.55 O ATOM 671 CB VAL A 144 8.125 5.423 11.707 1.00 0.55 C ATOM 672 CG1 VAL A 144 8.693 4.244 12.481 1.00 1.41 C ATOM 673 CG2 VAL A 144 7.468 4.898 10.442 1.00 1.23 C ATOM 0 H VAL A 144 5.617 4.933 12.025 1.00 0.46 H new ATOM 0 HA VAL A 144 7.581 6.202 13.606 1.00 0.47 H new ATOM 0 HB VAL A 144 8.915 6.113 11.410 1.00 0.55 H new ATOM 0 HG11 VAL A 144 9.368 3.678 11.839 1.00 1.41 H new ATOM 0 HG12 VAL A 144 9.240 4.609 13.350 1.00 1.41 H new ATOM 0 HG13 VAL A 144 7.879 3.598 12.810 1.00 1.41 H new ATOM 0 HG21 VAL A 144 8.198 4.336 9.859 1.00 1.23 H new ATOM 0 HG22 VAL A 144 6.636 4.246 10.708 1.00 1.23 H new ATOM 0 HG23 VAL A 144 7.098 5.735 9.850 1.00 1.23 H new ATOM 683 N THR A 145 6.402 7.949 11.067 1.00 0.61 N ATOM 684 CA THR A 145 6.165 9.293 10.599 1.00 0.62 C ATOM 685 C THR A 145 5.047 9.888 11.460 1.00 0.65 C ATOM 686 O THR A 145 4.183 9.150 11.931 1.00 0.72 O ATOM 687 CB THR A 145 5.821 9.302 9.106 1.00 0.66 C ATOM 688 OG1 THR A 145 4.595 8.710 8.816 1.00 0.71 O ATOM 689 CG2 THR A 145 6.852 8.652 8.192 1.00 0.75 C ATOM 0 H THR A 145 5.964 7.227 10.495 1.00 0.61 H new ATOM 0 HA THR A 145 7.063 9.903 10.699 1.00 0.62 H new ATOM 0 HB THR A 145 5.795 10.372 8.899 1.00 0.66 H new ATOM 0 HG1 THR A 145 4.450 7.948 9.415 1.00 0.71 H new ATOM 0 HG21 THR A 145 6.511 8.712 7.158 1.00 0.75 H new ATOM 0 HG22 THR A 145 7.805 9.172 8.291 1.00 0.75 H new ATOM 0 HG23 THR A 145 6.978 7.606 8.472 1.00 0.75 H new ATOM 697 N PRO A 146 5.004 11.215 11.649 1.00 0.64 N ATOM 698 CA PRO A 146 3.984 11.853 12.469 1.00 0.69 C ATOM 699 C PRO A 146 2.627 11.940 11.748 1.00 0.68 C ATOM 700 O PRO A 146 1.742 12.676 12.178 1.00 0.73 O ATOM 701 CB PRO A 146 4.573 13.225 12.796 1.00 0.74 C ATOM 702 CG PRO A 146 5.351 13.561 11.523 1.00 0.70 C ATOM 703 CD PRO A 146 5.949 12.204 11.149 1.00 0.66 C ATOM 0 HA PRO A 146 3.759 11.284 13.371 1.00 0.69 H new ATOM 0 HB2 PRO A 146 3.797 13.961 13.004 1.00 0.74 H new ATOM 0 HB3 PRO A 146 5.222 13.190 13.671 1.00 0.74 H new ATOM 0 HG2 PRO A 146 4.702 13.951 10.739 1.00 0.70 H new ATOM 0 HG3 PRO A 146 6.121 14.311 11.702 1.00 0.70 H new ATOM 0 HD2 PRO A 146 6.077 12.115 10.070 1.00 0.66 H new ATOM 0 HD3 PRO A 146 6.933 12.070 11.599 1.00 0.66 H new ATOM 711 N LEU A 147 2.454 11.229 10.631 1.00 0.69 N ATOM 712 CA LEU A 147 1.195 11.175 9.913 1.00 0.76 C ATOM 713 C LEU A 147 0.164 10.437 10.767 1.00 0.77 C ATOM 714 O LEU A 147 0.504 9.546 11.542 1.00 1.09 O ATOM 715 CB LEU A 147 1.402 10.464 8.571 1.00 0.92 C ATOM 716 CG LEU A 147 2.041 11.346 7.479 1.00 0.99 C ATOM 717 CD1 LEU A 147 3.313 12.087 7.897 1.00 1.80 C ATOM 718 CD2 LEU A 147 2.397 10.443 6.299 1.00 2.38 C ATOM 0 H LEU A 147 3.194 10.673 10.203 1.00 0.69 H new ATOM 0 HA LEU A 147 0.831 12.183 9.716 1.00 0.76 H new ATOM 0 HB2 LEU A 147 2.032 9.589 8.730 1.00 0.92 H new ATOM 0 HB3 LEU A 147 0.438 10.102 8.212 1.00 0.92 H new ATOM 0 HG LEU A 147 1.305 12.114 7.242 1.00 0.99 H new ATOM 0 HD11 LEU A 147 3.682 12.678 7.059 1.00 1.80 H new ATOM 0 HD12 LEU A 147 3.091 12.747 8.736 1.00 1.80 H new ATOM 0 HD13 LEU A 147 4.073 11.365 8.195 1.00 1.80 H new ATOM 0 HD21 LEU A 147 2.852 11.040 5.508 1.00 2.38 H new ATOM 0 HD22 LEU A 147 3.100 9.677 6.626 1.00 2.38 H new ATOM 0 HD23 LEU A 147 1.493 9.967 5.919 1.00 2.38 H new ATOM 730 N LYS A 148 -1.103 10.810 10.611 1.00 0.82 N ATOM 731 CA LYS A 148 -2.253 10.167 11.214 1.00 0.85 C ATOM 732 C LYS A 148 -3.151 9.713 10.068 1.00 0.82 C ATOM 733 O LYS A 148 -4.035 10.445 9.625 1.00 0.83 O ATOM 734 CB LYS A 148 -2.956 11.130 12.182 1.00 0.91 C ATOM 735 CG LYS A 148 -2.089 11.542 13.388 1.00 1.34 C ATOM 736 CD LYS A 148 -2.125 10.583 14.594 1.00 1.99 C ATOM 737 CE LYS A 148 -1.393 9.250 14.356 1.00 3.54 C ATOM 738 NZ LYS A 148 -1.054 8.548 15.611 1.00 4.62 N ATOM 0 H LYS A 148 -1.362 11.608 10.031 1.00 0.82 H new ATOM 0 HA LYS A 148 -1.970 9.303 11.815 1.00 0.85 H new ATOM 0 HB2 LYS A 148 -3.253 12.026 11.637 1.00 0.91 H new ATOM 0 HB3 LYS A 148 -3.870 10.661 12.547 1.00 0.91 H new ATOM 0 HG2 LYS A 148 -1.056 11.638 13.054 1.00 1.34 H new ATOM 0 HG3 LYS A 148 -2.409 12.529 13.722 1.00 1.34 H new ATOM 0 HD2 LYS A 148 -1.680 11.082 15.455 1.00 1.99 H new ATOM 0 HD3 LYS A 148 -3.164 10.375 14.849 1.00 1.99 H new ATOM 0 HE2 LYS A 148 -2.018 8.603 13.741 1.00 3.54 H new ATOM 0 HE3 LYS A 148 -0.479 9.439 13.793 1.00 3.54 H new ATOM 0 HZ1 LYS A 148 -0.563 7.658 15.389 1.00 4.62 H new ATOM 0 HZ2 LYS A 148 -0.434 9.151 16.189 1.00 4.62 H new ATOM 0 HZ3 LYS A 148 -1.926 8.340 16.139 1.00 4.62 H new ATOM 752 N PHE A 149 -2.891 8.508 9.561 1.00 0.87 N ATOM 753 CA PHE A 149 -3.775 7.901 8.576 1.00 0.85 C ATOM 754 C PHE A 149 -5.073 7.455 9.251 1.00 0.85 C ATOM 755 O PHE A 149 -5.061 7.102 10.430 1.00 0.98 O ATOM 756 CB PHE A 149 -3.083 6.730 7.876 1.00 1.09 C ATOM 757 CG PHE A 149 -2.375 7.013 6.563 1.00 2.60 C ATOM 758 CD1 PHE A 149 -1.021 7.395 6.558 1.00 3.70 C ATOM 759 CD2 PHE A 149 -2.998 6.656 5.352 1.00 4.07 C ATOM 760 CE1 PHE A 149 -0.296 7.411 5.352 1.00 5.22 C ATOM 761 CE2 PHE A 149 -2.271 6.664 4.150 1.00 5.51 C ATOM 762 CZ PHE A 149 -0.921 7.051 4.147 1.00 5.85 C ATOM 0 H PHE A 149 -2.083 7.940 9.815 1.00 0.87 H new ATOM 0 HA PHE A 149 -4.019 8.641 7.813 1.00 0.85 H new ATOM 0 HB2 PHE A 149 -2.353 6.310 8.567 1.00 1.09 H new ATOM 0 HB3 PHE A 149 -3.831 5.958 7.694 1.00 1.09 H new ATOM 0 HD1 PHE A 149 -0.537 7.677 7.482 1.00 3.70 H new ATOM 0 HD2 PHE A 149 -4.041 6.374 5.347 1.00 4.07 H new ATOM 0 HE1 PHE A 149 0.744 7.701 5.353 1.00 5.22 H new ATOM 0 HE2 PHE A 149 -2.751 6.372 3.227 1.00 5.51 H new ATOM 0 HZ PHE A 149 -0.365 7.072 3.221 1.00 5.85 H new ATOM 772 N SER A 150 -6.195 7.474 8.521 1.00 0.75 N ATOM 773 CA SER A 150 -7.477 7.043 9.061 1.00 0.72 C ATOM 774 C SER A 150 -8.401 6.602 7.926 1.00 0.59 C ATOM 775 O SER A 150 -8.549 7.339 6.953 1.00 0.59 O ATOM 776 CB SER A 150 -8.096 8.168 9.900 1.00 0.81 C ATOM 777 OG SER A 150 -8.988 7.627 10.853 1.00 1.04 O ATOM 0 H SER A 150 -6.234 7.786 7.551 1.00 0.75 H new ATOM 0 HA SER A 150 -7.329 6.185 9.717 1.00 0.72 H new ATOM 0 HB2 SER A 150 -7.310 8.731 10.404 1.00 0.81 H new ATOM 0 HB3 SER A 150 -8.624 8.868 9.252 1.00 0.81 H new ATOM 0 HG SER A 150 -9.377 8.352 11.385 1.00 1.04 H new ATOM 783 N LYS A 151 -9.006 5.410 8.020 1.00 0.65 N ATOM 784 CA LYS A 151 -10.034 5.035 7.058 1.00 0.61 C ATOM 785 C LYS A 151 -11.347 5.648 7.504 1.00 0.53 C ATOM 786 O LYS A 151 -11.588 5.766 8.704 1.00 0.69 O ATOM 787 CB LYS A 151 -10.196 3.517 6.893 1.00 0.94 C ATOM 788 CG LYS A 151 -10.755 3.167 5.494 1.00 0.89 C ATOM 789 CD LYS A 151 -12.179 2.594 5.506 1.00 1.93 C ATOM 790 CE LYS A 151 -12.175 1.059 5.496 1.00 2.14 C ATOM 791 NZ LYS A 151 -11.781 0.455 6.782 1.00 2.08 N ATOM 0 H LYS A 151 -8.804 4.710 8.734 1.00 0.65 H new ATOM 0 HA LYS A 151 -9.728 5.412 6.082 1.00 0.61 H new ATOM 0 HB2 LYS A 151 -9.233 3.027 7.036 1.00 0.94 H new ATOM 0 HB3 LYS A 151 -10.866 3.134 7.662 1.00 0.94 H new ATOM 0 HG2 LYS A 151 -10.743 4.065 4.876 1.00 0.89 H new ATOM 0 HG3 LYS A 151 -10.090 2.445 5.020 1.00 0.89 H new ATOM 0 HD2 LYS A 151 -12.707 2.950 6.390 1.00 1.93 H new ATOM 0 HD3 LYS A 151 -12.726 2.962 4.638 1.00 1.93 H new ATOM 0 HE2 LYS A 151 -13.171 0.704 5.229 1.00 2.14 H new ATOM 0 HE3 LYS A 151 -11.494 0.712 4.719 1.00 2.14 H new ATOM 0 HZ1 LYS A 151 -11.963 -0.569 6.755 1.00 2.08 H new ATOM 0 HZ2 LYS A 151 -10.768 0.623 6.949 1.00 2.08 H new ATOM 0 HZ3 LYS A 151 -12.334 0.884 7.551 1.00 2.08 H new ATOM 805 N ILE A 152 -12.219 5.966 6.552 1.00 0.56 N ATOM 806 CA ILE A 152 -13.567 6.394 6.860 1.00 0.62 C ATOM 807 C ILE A 152 -14.487 5.640 5.920 1.00 0.88 C ATOM 808 O ILE A 152 -14.348 5.726 4.704 1.00 1.27 O ATOM 809 CB ILE A 152 -13.720 7.917 6.733 1.00 0.64 C ATOM 810 CG1 ILE A 152 -12.864 8.474 5.586 1.00 0.75 C ATOM 811 CG2 ILE A 152 -13.318 8.587 8.057 1.00 0.78 C ATOM 812 CD1 ILE A 152 -13.370 9.835 5.126 1.00 1.13 C ATOM 0 H ILE A 152 -12.007 5.933 5.555 1.00 0.56 H new ATOM 0 HA ILE A 152 -13.821 6.169 7.896 1.00 0.62 H new ATOM 0 HB ILE A 152 -14.764 8.136 6.509 1.00 0.64 H new ATOM 0 HG12 ILE A 152 -11.828 8.561 5.912 1.00 0.75 H new ATOM 0 HG13 ILE A 152 -12.877 7.777 4.748 1.00 0.75 H new ATOM 0 HG21 ILE A 152 -13.427 9.668 7.966 1.00 0.78 H new ATOM 0 HG22 ILE A 152 -13.961 8.224 8.859 1.00 0.78 H new ATOM 0 HG23 ILE A 152 -12.280 8.345 8.287 1.00 0.78 H new ATOM 0 HD11 ILE A 152 -12.742 10.201 4.314 1.00 1.13 H new ATOM 0 HD12 ILE A 152 -14.398 9.742 4.776 1.00 1.13 H new ATOM 0 HD13 ILE A 152 -13.332 10.538 5.958 1.00 1.13 H new ATOM 824 N ASN A 153 -15.403 4.852 6.478 1.00 0.99 N ATOM 825 CA ASN A 153 -16.421 4.190 5.681 1.00 1.37 C ATOM 826 C ASN A 153 -17.506 5.200 5.296 1.00 1.28 C ATOM 827 O ASN A 153 -18.198 4.995 4.302 1.00 1.37 O ATOM 828 CB ASN A 153 -16.990 2.979 6.435 1.00 1.85 C ATOM 829 CG ASN A 153 -15.893 2.024 6.921 1.00 2.23 C ATOM 830 OD1 ASN A 153 -15.293 2.247 7.966 1.00 3.65 O ATOM 831 ND2 ASN A 153 -15.587 0.956 6.183 1.00 1.60 N ATOM 0 H ASN A 153 -15.457 4.659 7.478 1.00 0.99 H new ATOM 0 HA ASN A 153 -15.979 3.808 4.760 1.00 1.37 H new ATOM 0 HB2 ASN A 153 -17.570 3.327 7.290 1.00 1.85 H new ATOM 0 HB3 ASN A 153 -17.676 2.438 5.783 1.00 1.85 H new ATOM 0 HD21 ASN A 153 -14.850 0.320 6.488 1.00 1.60 H new ATOM 0 HD22 ASN A 153 -16.090 0.775 5.314 1.00 1.60 H new ATOM 838 N THR A 154 -17.621 6.290 6.065 1.00 1.28 N ATOM 839 CA THR A 154 -18.632 7.322 5.911 1.00 1.35 C ATOM 840 C THR A 154 -17.970 8.688 6.066 1.00 1.49 C ATOM 841 O THR A 154 -17.504 9.016 7.154 1.00 1.71 O ATOM 842 CB THR A 154 -19.713 7.099 6.983 1.00 1.55 C ATOM 843 OG1 THR A 154 -20.147 5.751 6.940 1.00 2.03 O ATOM 844 CG2 THR A 154 -20.920 8.029 6.818 1.00 2.44 C ATOM 0 H THR A 154 -16.983 6.476 6.839 1.00 1.28 H new ATOM 0 HA THR A 154 -19.097 7.278 4.926 1.00 1.35 H new ATOM 0 HB THR A 154 -19.261 7.330 7.948 1.00 1.55 H new ATOM 0 HG1 THR A 154 -20.835 5.607 7.623 1.00 2.03 H new ATOM 0 HG21 THR A 154 -21.648 7.824 7.603 1.00 2.44 H new ATOM 0 HG22 THR A 154 -20.593 9.066 6.889 1.00 2.44 H new ATOM 0 HG23 THR A 154 -21.380 7.859 5.844 1.00 2.44 H new ATOM 852 N GLY A 155 -17.924 9.477 4.988 1.00 1.56 N ATOM 853 CA GLY A 155 -17.429 10.840 5.004 1.00 1.91 C ATOM 854 C GLY A 155 -16.821 11.156 3.643 1.00 1.45 C ATOM 855 O GLY A 155 -17.296 10.660 2.623 1.00 1.58 O ATOM 0 H GLY A 155 -18.238 9.172 4.067 1.00 1.56 H new ATOM 0 HA2 GLY A 155 -18.240 11.534 5.226 1.00 1.91 H new ATOM 0 HA3 GLY A 155 -16.682 10.961 5.789 1.00 1.91 H new ATOM 859 N MET A 156 -15.754 11.951 3.654 1.00 1.30 N ATOM 860 CA MET A 156 -14.945 12.327 2.503 1.00 1.11 C ATOM 861 C MET A 156 -13.480 12.202 2.911 1.00 0.86 C ATOM 862 O MET A 156 -13.110 12.659 3.990 1.00 0.96 O ATOM 863 CB MET A 156 -15.257 13.767 2.078 1.00 1.58 C ATOM 864 CG MET A 156 -16.402 13.819 1.064 1.00 2.15 C ATOM 865 SD MET A 156 -16.800 15.492 0.500 1.00 3.11 S ATOM 866 CE MET A 156 -17.899 15.101 -0.877 1.00 4.21 C ATOM 0 H MET A 156 -15.413 12.373 4.518 1.00 1.30 H new ATOM 0 HA MET A 156 -15.163 11.677 1.656 1.00 1.11 H new ATOM 0 HB2 MET A 156 -15.520 14.357 2.956 1.00 1.58 H new ATOM 0 HB3 MET A 156 -14.366 14.220 1.645 1.00 1.58 H new ATOM 0 HG2 MET A 156 -16.139 13.207 0.201 1.00 2.15 H new ATOM 0 HG3 MET A 156 -17.291 13.375 1.511 1.00 2.15 H new ATOM 0 HE1 MET A 156 -18.241 16.025 -1.343 1.00 4.21 H new ATOM 0 HE2 MET A 156 -17.362 14.501 -1.612 1.00 4.21 H new ATOM 0 HE3 MET A 156 -18.758 14.541 -0.509 1.00 4.21 H new ATOM 876 N ALA A 157 -12.681 11.543 2.068 1.00 0.72 N ATOM 877 CA ALA A 157 -11.281 11.222 2.305 1.00 0.53 C ATOM 878 C ALA A 157 -10.390 12.039 1.372 1.00 0.57 C ATOM 879 O ALA A 157 -10.869 12.570 0.371 1.00 0.72 O ATOM 880 CB ALA A 157 -11.079 9.724 2.066 1.00 0.43 C ATOM 0 H ALA A 157 -13.012 11.206 1.164 1.00 0.72 H new ATOM 0 HA ALA A 157 -11.009 11.469 3.331 1.00 0.53 H new ATOM 0 HB1 ALA A 157 -10.034 9.466 2.239 1.00 0.43 H new ATOM 0 HB2 ALA A 157 -11.711 9.158 2.750 1.00 0.43 H new ATOM 0 HB3 ALA A 157 -11.347 9.480 1.038 1.00 0.43 H new ATOM 886 N ASP A 158 -9.100 12.120 1.703 1.00 0.52 N ATOM 887 CA ASP A 158 -8.112 12.876 0.951 1.00 0.59 C ATOM 888 C ASP A 158 -7.539 12.005 -0.167 1.00 0.54 C ATOM 889 O ASP A 158 -7.481 12.417 -1.327 1.00 0.61 O ATOM 890 CB ASP A 158 -7.008 13.347 1.906 1.00 0.71 C ATOM 891 CG ASP A 158 -5.878 14.028 1.149 1.00 0.80 C ATOM 892 OD1 ASP A 158 -6.108 15.162 0.683 1.00 1.88 O ATOM 893 OD2 ASP A 158 -4.801 13.399 1.050 1.00 1.42 O ATOM 0 H ASP A 158 -8.710 11.650 2.520 1.00 0.52 H new ATOM 0 HA ASP A 158 -8.576 13.751 0.495 1.00 0.59 H new ATOM 0 HB2 ASP A 158 -7.427 14.038 2.638 1.00 0.71 H new ATOM 0 HB3 ASP A 158 -6.616 12.495 2.461 1.00 0.71 H new ATOM 898 N ILE A 159 -7.138 10.779 0.181 1.00 0.50 N ATOM 899 CA ILE A 159 -6.624 9.813 -0.780 1.00 0.53 C ATOM 900 C ILE A 159 -7.668 8.723 -1.005 1.00 0.56 C ATOM 901 O ILE A 159 -8.603 8.572 -0.216 1.00 0.75 O ATOM 902 CB ILE A 159 -5.269 9.237 -0.332 1.00 0.56 C ATOM 903 CG1 ILE A 159 -5.386 8.205 0.800 1.00 0.76 C ATOM 904 CG2 ILE A 159 -4.307 10.360 0.076 1.00 0.66 C ATOM 905 CD1 ILE A 159 -4.138 7.328 0.901 1.00 0.89 C ATOM 0 H ILE A 159 -7.163 10.433 1.140 1.00 0.50 H new ATOM 0 HA ILE A 159 -6.439 10.315 -1.729 1.00 0.53 H new ATOM 0 HB ILE A 159 -4.868 8.709 -1.197 1.00 0.56 H new ATOM 0 HG12 ILE A 159 -5.545 8.721 1.747 1.00 0.76 H new ATOM 0 HG13 ILE A 159 -6.259 7.576 0.629 1.00 0.76 H new ATOM 0 HG21 ILE A 159 -3.356 9.929 0.389 1.00 0.66 H new ATOM 0 HG22 ILE A 159 -4.143 11.024 -0.772 1.00 0.66 H new ATOM 0 HG23 ILE A 159 -4.738 10.926 0.902 1.00 0.66 H new ATOM 0 HD11 ILE A 159 -4.261 6.612 1.713 1.00 0.89 H new ATOM 0 HD12 ILE A 159 -3.993 6.792 -0.037 1.00 0.89 H new ATOM 0 HD13 ILE A 159 -3.268 7.954 1.098 1.00 0.89 H new ATOM 917 N LEU A 160 -7.473 7.923 -2.051 1.00 0.53 N ATOM 918 CA LEU A 160 -8.311 6.766 -2.334 1.00 0.56 C ATOM 919 C LEU A 160 -7.470 5.559 -2.737 1.00 0.53 C ATOM 920 O LEU A 160 -6.473 5.692 -3.441 1.00 0.61 O ATOM 921 CB LEU A 160 -9.356 7.142 -3.392 1.00 0.76 C ATOM 922 CG LEU A 160 -10.690 7.557 -2.743 1.00 1.44 C ATOM 923 CD1 LEU A 160 -11.250 8.793 -3.444 1.00 2.28 C ATOM 924 CD2 LEU A 160 -11.713 6.418 -2.812 1.00 1.89 C ATOM 0 H LEU A 160 -6.724 8.062 -2.729 1.00 0.53 H new ATOM 0 HA LEU A 160 -8.842 6.470 -1.429 1.00 0.56 H new ATOM 0 HB2 LEU A 160 -8.978 7.961 -4.004 1.00 0.76 H new ATOM 0 HB3 LEU A 160 -9.522 6.296 -4.058 1.00 0.76 H new ATOM 0 HG LEU A 160 -10.499 7.787 -1.695 1.00 1.44 H new ATOM 0 HD11 LEU A 160 -12.193 9.079 -2.979 1.00 2.28 H new ATOM 0 HD12 LEU A 160 -10.539 9.614 -3.357 1.00 2.28 H new ATOM 0 HD13 LEU A 160 -11.419 8.569 -4.497 1.00 2.28 H new ATOM 0 HD21 LEU A 160 -12.645 6.738 -2.347 1.00 1.89 H new ATOM 0 HD22 LEU A 160 -11.898 6.158 -3.854 1.00 1.89 H new ATOM 0 HD23 LEU A 160 -11.324 5.547 -2.284 1.00 1.89 H new ATOM 936 N VAL A 161 -7.855 4.365 -2.283 1.00 0.51 N ATOM 937 CA VAL A 161 -7.195 3.136 -2.665 1.00 0.55 C ATOM 938 C VAL A 161 -7.895 2.577 -3.911 1.00 0.65 C ATOM 939 O VAL A 161 -9.103 2.331 -3.877 1.00 0.87 O ATOM 940 CB VAL A 161 -7.265 2.191 -1.462 1.00 0.58 C ATOM 941 CG1 VAL A 161 -6.719 0.830 -1.860 1.00 0.80 C ATOM 942 CG2 VAL A 161 -6.470 2.745 -0.271 1.00 0.63 C ATOM 0 H VAL A 161 -8.635 4.233 -1.640 1.00 0.51 H new ATOM 0 HA VAL A 161 -6.146 3.280 -2.925 1.00 0.55 H new ATOM 0 HB VAL A 161 -8.307 2.098 -1.155 1.00 0.58 H new ATOM 0 HG11 VAL A 161 -6.767 0.155 -1.006 1.00 0.80 H new ATOM 0 HG12 VAL A 161 -7.314 0.424 -2.678 1.00 0.80 H new ATOM 0 HG13 VAL A 161 -5.683 0.934 -2.182 1.00 0.80 H new ATOM 0 HG21 VAL A 161 -6.539 2.051 0.567 1.00 0.63 H new ATOM 0 HG22 VAL A 161 -5.425 2.866 -0.556 1.00 0.63 H new ATOM 0 HG23 VAL A 161 -6.881 3.711 0.023 1.00 0.63 H new ATOM 952 N VAL A 162 -7.154 2.367 -5.007 1.00 0.67 N ATOM 953 CA VAL A 162 -7.661 1.726 -6.203 1.00 0.79 C ATOM 954 C VAL A 162 -7.260 0.248 -6.177 1.00 0.76 C ATOM 955 O VAL A 162 -6.081 -0.086 -6.259 1.00 1.09 O ATOM 956 CB VAL A 162 -7.207 2.440 -7.473 1.00 1.15 C ATOM 957 CG1 VAL A 162 -7.809 1.752 -8.694 1.00 1.34 C ATOM 958 CG2 VAL A 162 -7.587 3.927 -7.474 1.00 1.56 C ATOM 0 H VAL A 162 -6.175 2.645 -5.078 1.00 0.67 H new ATOM 0 HA VAL A 162 -8.749 1.791 -6.215 1.00 0.79 H new ATOM 0 HB VAL A 162 -6.119 2.382 -7.509 1.00 1.15 H new ATOM 0 HG11 VAL A 162 -7.482 2.265 -9.599 1.00 1.34 H new ATOM 0 HG12 VAL A 162 -7.479 0.714 -8.726 1.00 1.34 H new ATOM 0 HG13 VAL A 162 -8.897 1.785 -8.631 1.00 1.34 H new ATOM 0 HG21 VAL A 162 -7.242 4.390 -8.398 1.00 1.56 H new ATOM 0 HG22 VAL A 162 -8.670 4.026 -7.401 1.00 1.56 H new ATOM 0 HG23 VAL A 162 -7.119 4.423 -6.623 1.00 1.56 H new ATOM 968 N PHE A 163 -8.250 -0.635 -6.099 1.00 0.68 N ATOM 969 CA PHE A 163 -8.093 -2.045 -6.413 1.00 0.73 C ATOM 970 C PHE A 163 -8.816 -2.235 -7.741 1.00 0.71 C ATOM 971 O PHE A 163 -10.027 -2.037 -7.790 1.00 1.00 O ATOM 972 CB PHE A 163 -8.711 -2.893 -5.291 1.00 1.00 C ATOM 973 CG PHE A 163 -7.723 -3.279 -4.207 1.00 2.26 C ATOM 974 CD1 PHE A 163 -6.900 -4.409 -4.376 1.00 3.21 C ATOM 975 CD2 PHE A 163 -7.596 -2.492 -3.050 1.00 3.38 C ATOM 976 CE1 PHE A 163 -5.954 -4.748 -3.395 1.00 4.59 C ATOM 977 CE2 PHE A 163 -6.606 -2.793 -2.099 1.00 4.83 C ATOM 978 CZ PHE A 163 -5.780 -3.914 -2.279 1.00 5.28 C ATOM 0 H PHE A 163 -9.196 -0.385 -5.812 1.00 0.68 H new ATOM 0 HA PHE A 163 -7.051 -2.356 -6.492 1.00 0.73 H new ATOM 0 HB2 PHE A 163 -9.534 -2.339 -4.840 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -9.135 -3.799 -5.724 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.997 -5.017 -5.263 1.00 3.21 H new ATOM 0 HD2 PHE A 163 -8.260 -1.655 -2.891 1.00 3.38 H new ATOM 0 HE1 PHE A 163 -5.363 -5.646 -3.499 1.00 4.59 H new ATOM 0 HE2 PHE A 163 -6.481 -2.163 -1.231 1.00 4.83 H new ATOM 0 HZ PHE A 163 -5.008 -4.135 -1.557 1.00 5.28 H new ATOM 988 N ALA A 164 -8.097 -2.547 -8.821 1.00 0.61 N ATOM 989 CA ALA A 164 -8.702 -2.792 -10.126 1.00 0.65 C ATOM 990 C ALA A 164 -8.184 -4.127 -10.634 1.00 0.65 C ATOM 991 O ALA A 164 -7.069 -4.501 -10.287 1.00 0.66 O ATOM 992 CB ALA A 164 -8.378 -1.656 -11.102 1.00 0.71 C ATOM 0 H ALA A 164 -7.081 -2.636 -8.813 1.00 0.61 H new ATOM 0 HA ALA A 164 -9.788 -2.826 -10.040 1.00 0.65 H new ATOM 0 HB1 ALA A 164 -8.840 -1.863 -12.067 1.00 0.71 H new ATOM 0 HB2 ALA A 164 -8.765 -0.716 -10.708 1.00 0.71 H new ATOM 0 HB3 ALA A 164 -7.298 -1.580 -11.226 1.00 0.71 H new ATOM 998 N ARG A 165 -9.002 -4.840 -11.411 1.00 0.91 N ATOM 999 CA ARG A 165 -8.652 -6.138 -11.959 1.00 1.08 C ATOM 1000 C ARG A 165 -8.402 -6.011 -13.458 1.00 1.10 C ATOM 1001 O ARG A 165 -9.344 -5.838 -14.230 1.00 1.32 O ATOM 1002 CB ARG A 165 -9.682 -7.212 -11.570 1.00 1.32 C ATOM 1003 CG ARG A 165 -11.143 -6.906 -11.940 1.00 1.52 C ATOM 1004 CD ARG A 165 -12.034 -6.918 -10.687 1.00 2.97 C ATOM 1005 NE ARG A 165 -13.466 -6.817 -11.019 1.00 3.48 N ATOM 1006 CZ ARG A 165 -14.093 -5.712 -11.449 1.00 4.31 C ATOM 1007 NH1 ARG A 165 -13.419 -4.562 -11.544 1.00 5.47 N ATOM 1008 NH2 ARG A 165 -15.388 -5.762 -11.783 1.00 4.73 N ATOM 0 H ARG A 165 -9.934 -4.523 -11.676 1.00 0.91 H new ATOM 0 HA ARG A 165 -7.718 -6.487 -11.518 1.00 1.08 H new ATOM 0 HB2 ARG A 165 -9.396 -8.151 -12.044 1.00 1.32 H new ATOM 0 HB3 ARG A 165 -9.625 -7.369 -10.493 1.00 1.32 H new ATOM 0 HG2 ARG A 165 -11.204 -5.933 -12.427 1.00 1.52 H new ATOM 0 HG3 ARG A 165 -11.504 -7.644 -12.656 1.00 1.52 H new ATOM 0 HD2 ARG A 165 -11.857 -7.836 -10.127 1.00 2.97 H new ATOM 0 HD3 ARG A 165 -11.754 -6.089 -10.037 1.00 2.97 H new ATOM 0 HE ARG A 165 -14.029 -7.661 -10.913 1.00 3.48 H new ATOM 0 HH11 ARG A 165 -12.432 -4.527 -11.290 1.00 5.47 H new ATOM 0 HH12 ARG A 165 -13.892 -3.719 -11.871 1.00 5.47 H new ATOM 0 HH21 ARG A 165 -15.900 -6.641 -11.711 1.00 4.73 H new ATOM 0 HH22 ARG A 165 -15.863 -4.921 -12.110 1.00 4.73 H new ATOM 1022 N GLY A 166 -7.133 -6.069 -13.859 1.00 1.07 N ATOM 1023 CA GLY A 166 -6.727 -5.941 -15.249 1.00 1.17 C ATOM 1024 C GLY A 166 -6.695 -4.471 -15.667 1.00 1.13 C ATOM 1025 O GLY A 166 -6.180 -3.623 -14.938 1.00 1.87 O ATOM 0 H GLY A 166 -6.353 -6.208 -13.217 1.00 1.07 H new ATOM 0 HA2 GLY A 166 -5.742 -6.386 -15.388 1.00 1.17 H new ATOM 0 HA3 GLY A 166 -7.418 -6.491 -15.888 1.00 1.17 H new ATOM 1029 N ALA A 167 -7.249 -4.155 -16.838 1.00 1.19 N ATOM 1030 CA ALA A 167 -7.125 -2.826 -17.419 1.00 1.30 C ATOM 1031 C ALA A 167 -8.064 -1.858 -16.697 1.00 1.22 C ATOM 1032 O ALA A 167 -9.208 -2.209 -16.411 1.00 1.90 O ATOM 1033 CB ALA A 167 -7.466 -2.896 -18.910 1.00 2.02 C ATOM 0 H ALA A 167 -7.791 -4.809 -17.403 1.00 1.19 H new ATOM 0 HA ALA A 167 -6.103 -2.465 -17.305 1.00 1.30 H new ATOM 0 HB1 ALA A 167 -7.375 -1.903 -19.351 1.00 2.02 H new ATOM 0 HB2 ALA A 167 -6.779 -3.579 -19.409 1.00 2.02 H new ATOM 0 HB3 ALA A 167 -8.488 -3.255 -19.033 1.00 2.02 H new ATOM 1039 N HIS A 168 -7.592 -0.641 -16.403 1.00 1.08 N ATOM 1040 CA HIS A 168 -8.389 0.362 -15.706 1.00 1.20 C ATOM 1041 C HIS A 168 -7.959 1.777 -16.104 1.00 1.32 C ATOM 1042 O HIS A 168 -7.265 2.468 -15.361 1.00 2.42 O ATOM 1043 CB HIS A 168 -8.401 0.092 -14.186 1.00 1.30 C ATOM 1044 CG HIS A 168 -7.207 0.520 -13.356 1.00 1.47 C ATOM 1045 ND1 HIS A 168 -7.301 1.155 -12.141 1.00 2.46 N ATOM 1046 CD2 HIS A 168 -5.870 0.395 -13.645 1.00 1.54 C ATOM 1047 CE1 HIS A 168 -6.057 1.382 -11.698 1.00 2.47 C ATOM 1048 NE2 HIS A 168 -5.137 0.978 -12.590 1.00 1.72 N ATOM 0 H HIS A 168 -6.651 -0.330 -16.642 1.00 1.08 H new ATOM 0 HA HIS A 168 -9.430 0.284 -16.019 1.00 1.20 H new ATOM 0 HB2 HIS A 168 -9.283 0.581 -13.772 1.00 1.30 H new ATOM 0 HB3 HIS A 168 -8.534 -0.980 -14.043 1.00 1.30 H new ATOM 0 HD1 HIS A 168 -8.165 1.409 -11.661 1.00 2.46 H new ATOM 0 HD2 HIS A 168 -5.453 -0.069 -14.526 1.00 1.54 H new ATOM 0 HE1 HIS A 168 -5.823 1.833 -10.745 1.00 2.47 H new ATOM 1104 N ALA A 173 -1.183 -1.051 -16.673 1.00 1.28 N ATOM 1105 CA ALA A 173 -1.406 -1.153 -15.239 1.00 1.36 C ATOM 1106 C ALA A 173 -1.177 -2.559 -14.685 1.00 1.24 C ATOM 1107 O ALA A 173 -0.160 -2.793 -14.035 1.00 1.69 O ATOM 1108 CB ALA A 173 -2.784 -0.609 -14.867 1.00 2.21 C ATOM 0 HA ALA A 173 -0.650 -0.530 -14.760 1.00 1.36 H new ATOM 0 HB1 ALA A 173 -2.930 -0.695 -13.790 1.00 2.21 H new ATOM 0 HB2 ALA A 173 -2.853 0.439 -15.160 1.00 2.21 H new ATOM 0 HB3 ALA A 173 -3.553 -1.182 -15.385 1.00 2.21 H new ATOM 1114 N PHE A 174 -2.140 -3.458 -14.888 1.00 0.97 N ATOM 1115 CA PHE A 174 -2.219 -4.759 -14.242 1.00 0.90 C ATOM 1116 C PHE A 174 -2.408 -5.835 -15.310 1.00 0.99 C ATOM 1117 O PHE A 174 -2.692 -5.516 -16.464 1.00 1.24 O ATOM 1118 CB PHE A 174 -3.380 -4.774 -13.248 1.00 1.15 C ATOM 1119 CG PHE A 174 -3.505 -3.562 -12.346 1.00 2.76 C ATOM 1120 CD1 PHE A 174 -2.380 -3.110 -11.639 1.00 4.12 C ATOM 1121 CD2 PHE A 174 -4.781 -3.096 -11.984 1.00 3.83 C ATOM 1122 CE1 PHE A 174 -2.544 -2.356 -10.467 1.00 5.62 C ATOM 1123 CE2 PHE A 174 -4.922 -2.209 -10.906 1.00 5.36 C ATOM 1124 CZ PHE A 174 -3.806 -1.845 -10.144 1.00 6.05 C ATOM 0 H PHE A 174 -2.913 -3.289 -15.532 1.00 0.97 H new ATOM 0 HA PHE A 174 -1.298 -4.959 -13.695 1.00 0.90 H new ATOM 0 HB2 PHE A 174 -4.309 -4.881 -13.808 1.00 1.15 H new ATOM 0 HB3 PHE A 174 -3.282 -5.660 -12.620 1.00 1.15 H new ATOM 0 HD1 PHE A 174 -1.388 -3.343 -11.997 1.00 4.12 H new ATOM 0 HD2 PHE A 174 -5.651 -3.420 -12.535 1.00 3.83 H new ATOM 0 HE1 PHE A 174 -1.701 -2.171 -9.818 1.00 5.62 H new ATOM 0 HE2 PHE A 174 -5.894 -1.806 -10.664 1.00 5.36 H new ATOM 0 HZ PHE A 174 -3.919 -1.171 -9.308 1.00 6.05 H new ATOM 1134 N ASP A 175 -2.210 -7.103 -14.945 1.00 1.12 N ATOM 1135 CA ASP A 175 -1.803 -8.120 -15.913 1.00 1.30 C ATOM 1136 C ASP A 175 -1.884 -9.551 -15.365 1.00 1.57 C ATOM 1137 O ASP A 175 -1.288 -10.464 -15.932 1.00 2.67 O ATOM 1138 CB ASP A 175 -0.353 -7.829 -16.333 1.00 1.35 C ATOM 1139 CG ASP A 175 0.635 -8.166 -15.223 1.00 1.50 C ATOM 1140 OD1 ASP A 175 0.425 -7.712 -14.069 1.00 1.08 O ATOM 1141 OD2 ASP A 175 1.593 -8.902 -15.522 1.00 2.55 O ATOM 0 H ASP A 175 -2.324 -7.448 -13.992 1.00 1.12 H new ATOM 0 HA ASP A 175 -2.493 -8.066 -16.755 1.00 1.30 H new ATOM 0 HB2 ASP A 175 -0.110 -8.407 -17.224 1.00 1.35 H new ATOM 0 HB3 ASP A 175 -0.256 -6.777 -16.599 1.00 1.35 H new ATOM 1146 N GLY A 176 -2.582 -9.771 -14.253 1.00 1.25 N ATOM 1147 CA GLY A 176 -2.450 -11.001 -13.500 1.00 1.27 C ATOM 1148 C GLY A 176 -1.112 -11.015 -12.761 1.00 0.97 C ATOM 1149 O GLY A 176 -0.483 -9.967 -12.538 1.00 1.06 O ATOM 0 H GLY A 176 -3.246 -9.105 -13.858 1.00 1.25 H new ATOM 0 HA2 GLY A 176 -3.270 -11.092 -12.788 1.00 1.27 H new ATOM 0 HA3 GLY A 176 -2.514 -11.858 -14.171 1.00 1.27 H new ATOM 1153 N LYS A 177 -0.670 -12.214 -12.360 1.00 0.98 N ATOM 1154 CA LYS A 177 0.479 -12.380 -11.477 1.00 1.14 C ATOM 1155 C LYS A 177 1.810 -12.299 -12.229 1.00 1.26 C ATOM 1156 O LYS A 177 2.660 -13.180 -12.114 1.00 1.61 O ATOM 1157 CB LYS A 177 0.337 -13.636 -10.596 1.00 1.40 C ATOM 1158 CG LYS A 177 0.970 -13.324 -9.232 1.00 2.15 C ATOM 1159 CD LYS A 177 1.287 -14.559 -8.382 1.00 2.89 C ATOM 1160 CE LYS A 177 1.973 -14.148 -7.063 1.00 4.20 C ATOM 1161 NZ LYS A 177 1.113 -13.308 -6.191 1.00 5.90 N ATOM 0 H LYS A 177 -1.103 -13.093 -12.642 1.00 0.98 H new ATOM 0 HA LYS A 177 0.493 -11.533 -10.791 1.00 1.14 H new ATOM 0 HB2 LYS A 177 -0.713 -13.904 -10.478 1.00 1.40 H new ATOM 0 HB3 LYS A 177 0.833 -14.488 -11.062 1.00 1.40 H new ATOM 0 HG2 LYS A 177 1.891 -12.763 -9.393 1.00 2.15 H new ATOM 0 HG3 LYS A 177 0.295 -12.676 -8.672 1.00 2.15 H new ATOM 0 HD2 LYS A 177 0.368 -15.104 -8.166 1.00 2.89 H new ATOM 0 HD3 LYS A 177 1.935 -15.235 -8.940 1.00 2.89 H new ATOM 0 HE2 LYS A 177 2.264 -15.046 -6.518 1.00 4.20 H new ATOM 0 HE3 LYS A 177 2.889 -13.603 -7.292 1.00 4.20 H new ATOM 0 HZ1 LYS A 177 1.668 -12.968 -5.380 1.00 5.90 H new ATOM 0 HZ2 LYS A 177 0.758 -12.495 -6.733 1.00 5.90 H new ATOM 0 HZ3 LYS A 177 0.310 -13.873 -5.848 1.00 5.90 H new ATOM 1175 N GLY A 178 2.002 -11.198 -12.951 1.00 2.02 N ATOM 1176 CA GLY A 178 3.268 -10.783 -13.520 1.00 2.28 C ATOM 1177 C GLY A 178 3.357 -9.264 -13.414 1.00 1.76 C ATOM 1178 O GLY A 178 2.636 -8.658 -12.604 1.00 1.32 O ATOM 0 H GLY A 178 1.244 -10.548 -13.161 1.00 2.02 H new ATOM 0 HA2 GLY A 178 4.096 -11.251 -12.989 1.00 2.28 H new ATOM 0 HA3 GLY A 178 3.339 -11.097 -14.561 1.00 2.28 H new ATOM 1182 N GLY A 179 4.213 -8.670 -14.254 1.00 1.93 N ATOM 1183 CA GLY A 179 4.326 -7.233 -14.417 1.00 1.71 C ATOM 1184 C GLY A 179 4.574 -6.571 -13.072 1.00 1.32 C ATOM 1185 O GLY A 179 5.335 -7.085 -12.253 1.00 1.44 O ATOM 0 H GLY A 179 4.856 -9.194 -14.848 1.00 1.93 H new ATOM 0 HA2 GLY A 179 5.142 -7.000 -15.101 1.00 1.71 H new ATOM 0 HA3 GLY A 179 3.413 -6.837 -14.863 1.00 1.71 H new ATOM 1189 N ILE A 180 3.910 -5.444 -12.824 1.00 1.13 N ATOM 1190 CA ILE A 180 3.957 -4.798 -11.541 1.00 0.97 C ATOM 1191 C ILE A 180 3.016 -5.532 -10.575 1.00 0.90 C ATOM 1192 O ILE A 180 2.064 -6.209 -10.992 1.00 0.97 O ATOM 1193 CB ILE A 180 3.532 -3.347 -11.835 1.00 1.04 C ATOM 1194 CG1 ILE A 180 4.122 -2.318 -10.878 1.00 2.23 C ATOM 1195 CG2 ILE A 180 2.019 -3.153 -11.893 1.00 1.20 C ATOM 1196 CD1 ILE A 180 5.446 -1.826 -11.454 1.00 1.91 C ATOM 0 H ILE A 180 3.330 -4.965 -13.513 1.00 1.13 H new ATOM 0 HA ILE A 180 4.935 -4.813 -11.059 1.00 0.97 H new ATOM 0 HB ILE A 180 3.949 -3.170 -12.826 1.00 1.04 H new ATOM 0 HG12 ILE A 180 3.433 -1.484 -10.746 1.00 2.23 H new ATOM 0 HG13 ILE A 180 4.278 -2.761 -9.894 1.00 2.23 H new ATOM 0 HG21 ILE A 180 1.794 -2.107 -12.104 1.00 1.20 H new ATOM 0 HG22 ILE A 180 1.602 -3.780 -12.681 1.00 1.20 H new ATOM 0 HG23 ILE A 180 1.579 -3.433 -10.936 1.00 1.20 H new ATOM 0 HD11 ILE A 180 5.883 -1.088 -10.782 1.00 1.91 H new ATOM 0 HD12 ILE A 180 6.130 -2.667 -11.564 1.00 1.91 H new ATOM 0 HD13 ILE A 180 5.272 -1.371 -12.429 1.00 1.91 H new ATOM 1208 N LEU A 181 3.363 -5.464 -9.288 1.00 0.83 N ATOM 1209 CA LEU A 181 2.558 -5.930 -8.170 1.00 0.83 C ATOM 1210 C LEU A 181 1.543 -4.867 -7.739 1.00 0.74 C ATOM 1211 O LEU A 181 0.432 -5.202 -7.344 1.00 0.89 O ATOM 1212 CB LEU A 181 3.462 -6.277 -6.992 1.00 0.86 C ATOM 1213 CG LEU A 181 3.076 -7.616 -6.351 1.00 0.59 C ATOM 1214 CD1 LEU A 181 3.293 -8.802 -7.304 1.00 1.22 C ATOM 1215 CD2 LEU A 181 3.992 -7.818 -5.137 1.00 1.22 C ATOM 0 H LEU A 181 4.253 -5.064 -8.990 1.00 0.83 H new ATOM 0 HA LEU A 181 2.013 -6.817 -8.492 1.00 0.83 H new ATOM 0 HB2 LEU A 181 4.498 -6.321 -7.329 1.00 0.86 H new ATOM 0 HB3 LEU A 181 3.404 -5.486 -6.244 1.00 0.86 H new ATOM 0 HG LEU A 181 2.019 -7.584 -6.088 1.00 0.59 H new ATOM 0 HD11 LEU A 181 3.006 -9.727 -6.805 1.00 1.22 H new ATOM 0 HD12 LEU A 181 2.683 -8.667 -8.197 1.00 1.22 H new ATOM 0 HD13 LEU A 181 4.344 -8.854 -7.587 1.00 1.22 H new ATOM 0 HD21 LEU A 181 3.749 -8.763 -4.651 1.00 1.22 H new ATOM 0 HD22 LEU A 181 5.032 -7.835 -5.464 1.00 1.22 H new ATOM 0 HD23 LEU A 181 3.847 -7.000 -4.432 1.00 1.22 H new ATOM 1227 N ALA A 182 1.946 -3.590 -7.745 1.00 0.67 N ATOM 1228 CA ALA A 182 1.063 -2.462 -7.478 1.00 0.65 C ATOM 1229 C ALA A 182 1.762 -1.156 -7.867 1.00 0.69 C ATOM 1230 O ALA A 182 2.985 -1.142 -8.044 1.00 0.80 O ATOM 1231 CB ALA A 182 0.786 -2.359 -5.980 1.00 0.66 C ATOM 0 H ALA A 182 2.909 -3.314 -7.939 1.00 0.67 H new ATOM 0 HA ALA A 182 0.145 -2.614 -8.045 1.00 0.65 H new ATOM 0 HB1 ALA A 182 0.125 -1.513 -5.789 1.00 0.66 H new ATOM 0 HB2 ALA A 182 0.310 -3.277 -5.634 1.00 0.66 H new ATOM 0 HB3 ALA A 182 1.725 -2.214 -5.446 1.00 0.66 H new ATOM 1237 N HIS A 183 0.994 -0.068 -7.997 1.00 0.67 N ATOM 1238 CA HIS A 183 1.500 1.274 -8.276 1.00 0.68 C ATOM 1239 C HIS A 183 0.701 2.404 -7.607 1.00 0.64 C ATOM 1240 O HIS A 183 -0.502 2.542 -7.806 1.00 0.82 O ATOM 1241 CB HIS A 183 1.639 1.529 -9.775 1.00 0.92 C ATOM 1242 CG HIS A 183 0.424 1.192 -10.599 1.00 0.78 C ATOM 1243 ND1 HIS A 183 0.064 -0.063 -11.018 1.00 1.00 N ATOM 1244 CD2 HIS A 183 -0.460 2.082 -11.139 1.00 0.81 C ATOM 1245 CE1 HIS A 183 -1.011 0.061 -11.804 1.00 1.06 C ATOM 1246 NE2 HIS A 183 -1.402 1.361 -11.912 1.00 0.98 N ATOM 0 H HIS A 183 -0.022 -0.101 -7.908 1.00 0.67 H new ATOM 0 HA HIS A 183 2.491 1.295 -7.822 1.00 0.68 H new ATOM 0 HB2 HIS A 183 1.881 2.581 -9.927 1.00 0.92 H new ATOM 0 HB3 HIS A 183 2.484 0.950 -10.149 1.00 0.92 H new ATOM 0 HD2 HIS A 183 -0.443 3.153 -11.000 1.00 0.81 H new ATOM 0 HE1 HIS A 183 -1.506 -0.766 -12.292 1.00 1.06 H new ATOM 0 HE2 HIS A 183 -2.196 1.732 -12.433 1.00 0.98 H new ATOM 1254 N ALA A 184 1.399 3.244 -6.834 1.00 0.61 N ATOM 1255 CA ALA A 184 0.871 4.309 -5.999 1.00 0.57 C ATOM 1256 C ALA A 184 1.789 5.517 -6.121 1.00 0.48 C ATOM 1257 O ALA A 184 2.933 5.370 -6.549 1.00 0.52 O ATOM 1258 CB ALA A 184 0.895 3.890 -4.536 1.00 0.65 C ATOM 0 H ALA A 184 2.416 3.187 -6.777 1.00 0.61 H new ATOM 0 HA ALA A 184 -0.148 4.532 -6.317 1.00 0.57 H new ATOM 0 HB1 ALA A 184 0.497 4.696 -3.920 1.00 0.65 H new ATOM 0 HB2 ALA A 184 0.285 2.997 -4.403 1.00 0.65 H new ATOM 0 HB3 ALA A 184 1.921 3.676 -4.235 1.00 0.65 H new ATOM 1264 N PHE A 185 1.304 6.705 -5.755 1.00 0.46 N ATOM 1265 CA PHE A 185 2.082 7.934 -5.831 1.00 0.45 C ATOM 1266 C PHE A 185 1.626 8.863 -4.713 1.00 0.45 C ATOM 1267 O PHE A 185 0.430 8.958 -4.454 1.00 0.46 O ATOM 1268 CB PHE A 185 1.834 8.634 -7.180 1.00 0.56 C ATOM 1269 CG PHE A 185 2.725 8.199 -8.329 1.00 1.00 C ATOM 1270 CD1 PHE A 185 2.459 7.009 -9.032 1.00 2.03 C ATOM 1271 CD2 PHE A 185 3.781 9.032 -8.750 1.00 2.09 C ATOM 1272 CE1 PHE A 185 3.301 6.606 -10.084 1.00 2.50 C ATOM 1273 CE2 PHE A 185 4.589 8.654 -9.835 1.00 2.71 C ATOM 1274 CZ PHE A 185 4.362 7.431 -10.490 1.00 2.49 C ATOM 0 H PHE A 185 0.358 6.838 -5.397 1.00 0.46 H new ATOM 0 HA PHE A 185 3.142 7.699 -5.735 1.00 0.45 H new ATOM 0 HB2 PHE A 185 0.796 8.467 -7.468 1.00 0.56 H new ATOM 0 HB3 PHE A 185 1.957 9.708 -7.038 1.00 0.56 H new ATOM 0 HD1 PHE A 185 1.606 6.404 -8.763 1.00 2.03 H new ATOM 0 HD2 PHE A 185 3.969 9.963 -8.237 1.00 2.09 H new ATOM 0 HE1 PHE A 185 3.131 5.662 -10.580 1.00 2.50 H new ATOM 0 HE2 PHE A 185 5.386 9.304 -10.166 1.00 2.71 H new ATOM 0 HZ PHE A 185 5.003 7.127 -11.304 1.00 2.49 H new ATOM 1284 N GLY A 186 2.567 9.582 -4.101 1.00 0.53 N ATOM 1285 CA GLY A 186 2.284 10.636 -3.139 1.00 0.56 C ATOM 1286 C GLY A 186 2.189 11.991 -3.839 1.00 0.53 C ATOM 1287 O GLY A 186 1.084 12.443 -4.135 1.00 0.53 O ATOM 0 H GLY A 186 3.564 9.442 -4.266 1.00 0.53 H new ATOM 0 HA2 GLY A 186 1.349 10.422 -2.621 1.00 0.56 H new ATOM 0 HA3 GLY A 186 3.068 10.666 -2.382 1.00 0.56 H new ATOM 1291 N PRO A 187 3.328 12.659 -4.096 1.00 0.72 N ATOM 1292 CA PRO A 187 3.353 14.034 -4.566 1.00 0.81 C ATOM 1293 C PRO A 187 2.870 14.129 -6.015 1.00 0.74 C ATOM 1294 O PRO A 187 3.636 13.906 -6.950 1.00 1.22 O ATOM 1295 CB PRO A 187 4.806 14.494 -4.403 1.00 1.20 C ATOM 1296 CG PRO A 187 5.603 13.197 -4.543 1.00 1.30 C ATOM 1297 CD PRO A 187 4.682 12.168 -3.888 1.00 1.03 C ATOM 0 HA PRO A 187 2.678 14.675 -3.999 1.00 0.81 H new ATOM 0 HB2 PRO A 187 5.085 15.222 -5.165 1.00 1.20 H new ATOM 0 HB3 PRO A 187 4.972 14.966 -3.435 1.00 1.20 H new ATOM 0 HG2 PRO A 187 5.804 12.955 -5.587 1.00 1.30 H new ATOM 0 HG3 PRO A 187 6.567 13.257 -4.039 1.00 1.30 H new ATOM 0 HD2 PRO A 187 4.814 11.183 -4.336 1.00 1.03 H new ATOM 0 HD3 PRO A 187 4.902 12.066 -2.825 1.00 1.03 H new ATOM 1305 N GLY A 188 1.603 14.493 -6.202 1.00 0.82 N ATOM 1306 CA GLY A 188 1.027 14.785 -7.499 1.00 0.94 C ATOM 1307 C GLY A 188 -0.392 15.300 -7.284 1.00 0.98 C ATOM 1308 O GLY A 188 -0.891 15.276 -6.160 1.00 1.21 O ATOM 0 H GLY A 188 0.939 14.593 -5.434 1.00 0.82 H new ATOM 0 HA2 GLY A 188 1.627 15.530 -8.022 1.00 0.94 H new ATOM 0 HA3 GLY A 188 1.017 13.890 -8.121 1.00 0.94 H new ATOM 1312 N SER A 189 -1.042 15.751 -8.357 1.00 1.18 N ATOM 1313 CA SER A 189 -2.463 16.070 -8.347 1.00 1.52 C ATOM 1314 C SER A 189 -3.274 14.824 -8.716 1.00 1.51 C ATOM 1315 O SER A 189 -2.708 13.794 -9.089 1.00 1.48 O ATOM 1316 CB SER A 189 -2.718 17.232 -9.314 1.00 1.97 C ATOM 1317 OG SER A 189 -2.089 18.393 -8.811 1.00 2.73 O ATOM 0 H SER A 189 -0.592 15.905 -9.260 1.00 1.18 H new ATOM 0 HA SER A 189 -2.780 16.381 -7.352 1.00 1.52 H new ATOM 0 HB2 SER A 189 -2.329 16.991 -10.303 1.00 1.97 H new ATOM 0 HB3 SER A 189 -3.789 17.402 -9.425 1.00 1.97 H new ATOM 0 HG SER A 189 -2.245 19.141 -9.424 1.00 2.73 H new ATOM 1323 N GLY A 190 -4.604 14.924 -8.613 1.00 1.59 N ATOM 1324 CA GLY A 190 -5.534 13.882 -9.022 1.00 1.61 C ATOM 1325 C GLY A 190 -5.212 12.554 -8.350 1.00 1.38 C ATOM 1326 O GLY A 190 -5.509 12.330 -7.164 1.00 1.42 O ATOM 0 H GLY A 190 -5.067 15.751 -8.235 1.00 1.59 H new ATOM 0 HA2 GLY A 190 -6.551 14.181 -8.771 1.00 1.61 H new ATOM 0 HA3 GLY A 190 -5.495 13.762 -10.105 1.00 1.61 H new ATOM 1330 N ILE A 191 -4.573 11.666 -9.112 1.00 1.21 N ATOM 1331 CA ILE A 191 -4.216 10.361 -8.612 1.00 1.11 C ATOM 1332 C ILE A 191 -3.305 10.525 -7.398 1.00 1.03 C ATOM 1333 O ILE A 191 -3.605 9.928 -6.371 1.00 1.08 O ATOM 1334 CB ILE A 191 -3.680 9.468 -9.737 1.00 1.20 C ATOM 1335 CG1 ILE A 191 -3.873 7.977 -9.412 1.00 1.37 C ATOM 1336 CG2 ILE A 191 -2.201 9.728 -10.052 1.00 1.34 C ATOM 1337 CD1 ILE A 191 -5.338 7.518 -9.410 1.00 1.59 C ATOM 0 H ILE A 191 -4.296 11.838 -10.079 1.00 1.21 H new ATOM 0 HA ILE A 191 -5.093 9.822 -8.254 1.00 1.11 H new ATOM 0 HB ILE A 191 -4.264 9.728 -10.620 1.00 1.20 H new ATOM 0 HG12 ILE A 191 -3.319 7.383 -10.139 1.00 1.37 H new ATOM 0 HG13 ILE A 191 -3.438 7.770 -8.434 1.00 1.37 H new ATOM 0 HG21 ILE A 191 -1.878 9.066 -10.856 1.00 1.34 H new ATOM 0 HG22 ILE A 191 -2.072 10.765 -10.362 1.00 1.34 H new ATOM 0 HG23 ILE A 191 -1.601 9.537 -9.162 1.00 1.34 H new ATOM 0 HD11 ILE A 191 -5.386 6.455 -9.172 1.00 1.59 H new ATOM 0 HD12 ILE A 191 -5.895 8.083 -8.663 1.00 1.59 H new ATOM 0 HD13 ILE A 191 -5.774 7.690 -10.394 1.00 1.59 H new ATOM 1349 N GLY A 192 -2.348 11.462 -7.419 1.00 1.06 N ATOM 1350 CA GLY A 192 -1.453 11.764 -6.298 1.00 1.03 C ATOM 1351 C GLY A 192 -2.124 11.592 -4.928 1.00 0.91 C ATOM 1352 O GLY A 192 -3.284 11.994 -4.734 1.00 1.06 O ATOM 0 H GLY A 192 -2.172 12.045 -8.237 1.00 1.06 H new ATOM 0 HA2 GLY A 192 -0.580 11.114 -6.352 1.00 1.03 H new ATOM 0 HA3 GLY A 192 -1.094 12.789 -6.394 1.00 1.03 H new ATOM 1356 N GLY A 193 -1.467 10.851 -4.036 1.00 0.75 N ATOM 1357 CA GLY A 193 -2.021 10.352 -2.789 1.00 0.77 C ATOM 1358 C GLY A 193 -2.514 8.904 -2.914 1.00 0.65 C ATOM 1359 O GLY A 193 -2.443 8.150 -1.949 1.00 0.65 O ATOM 0 H GLY A 193 -0.495 10.574 -4.173 1.00 0.75 H new ATOM 0 HA2 GLY A 193 -1.263 10.410 -2.007 1.00 0.77 H new ATOM 0 HA3 GLY A 193 -2.848 10.991 -2.479 1.00 0.77 H new ATOM 1363 N ASP A 194 -3.057 8.508 -4.068 1.00 0.63 N ATOM 1364 CA ASP A 194 -3.830 7.272 -4.210 1.00 0.62 C ATOM 1365 C ASP A 194 -2.906 6.085 -4.496 1.00 0.64 C ATOM 1366 O ASP A 194 -1.781 6.273 -4.968 1.00 0.77 O ATOM 1367 CB ASP A 194 -4.891 7.423 -5.317 1.00 0.67 C ATOM 1368 CG ASP A 194 -5.841 8.581 -5.066 1.00 0.77 C ATOM 1369 OD1 ASP A 194 -5.844 9.193 -3.973 1.00 1.23 O ATOM 1370 OD2 ASP A 194 -6.255 9.236 -6.045 1.00 1.15 O ATOM 0 H ASP A 194 -2.972 9.039 -4.935 1.00 0.63 H new ATOM 0 HA ASP A 194 -4.345 7.078 -3.269 1.00 0.62 H new ATOM 0 HB2 ASP A 194 -4.392 7.569 -6.275 1.00 0.67 H new ATOM 0 HB3 ASP A 194 -5.464 6.499 -5.394 1.00 0.67 H new ATOM 1375 N ALA A 195 -3.394 4.865 -4.231 1.00 0.64 N ATOM 1376 CA ALA A 195 -2.573 3.649 -4.309 1.00 0.69 C ATOM 1377 C ALA A 195 -3.254 2.505 -5.056 1.00 0.71 C ATOM 1378 O ALA A 195 -4.373 2.145 -4.692 1.00 0.76 O ATOM 1379 CB ALA A 195 -2.180 3.221 -2.891 1.00 0.83 C ATOM 0 H ALA A 195 -4.362 4.694 -3.958 1.00 0.64 H new ATOM 0 HA ALA A 195 -1.683 3.888 -4.891 1.00 0.69 H new ATOM 0 HB1 ALA A 195 -1.570 2.319 -2.939 1.00 0.83 H new ATOM 0 HB2 ALA A 195 -1.610 4.019 -2.415 1.00 0.83 H new ATOM 0 HB3 ALA A 195 -3.080 3.020 -2.309 1.00 0.83 H new ATOM 1385 N HIS A 196 -2.636 1.996 -6.141 1.00 0.74 N ATOM 1386 CA HIS A 196 -3.316 1.095 -7.071 1.00 0.71 C ATOM 1387 C HIS A 196 -2.790 -0.338 -6.967 1.00 0.67 C ATOM 1388 O HIS A 196 -1.669 -0.564 -7.415 1.00 0.79 O ATOM 1389 CB HIS A 196 -3.202 1.430 -8.586 1.00 0.92 C ATOM 1390 CG HIS A 196 -3.359 2.825 -9.132 1.00 1.00 C ATOM 1391 ND1 HIS A 196 -3.590 3.139 -10.501 1.00 1.01 N ATOM 1392 CD2 HIS A 196 -3.152 3.973 -8.434 1.00 1.84 C ATOM 1393 CE1 HIS A 196 -3.544 4.492 -10.543 1.00 1.79 C ATOM 1394 NE2 HIS A 196 -3.254 4.988 -9.332 1.00 2.22 N ATOM 0 H HIS A 196 -1.667 2.198 -6.388 1.00 0.74 H new ATOM 0 HA HIS A 196 -4.352 1.219 -6.754 1.00 0.71 H new ATOM 0 HB2 HIS A 196 -2.221 1.081 -8.907 1.00 0.92 H new ATOM 0 HB3 HIS A 196 -3.942 0.813 -9.096 1.00 0.92 H new ATOM 0 HD1 HIS A 196 -3.753 2.493 -11.273 1.00 1.01 H new ATOM 0 HD2 HIS A 196 -2.947 4.061 -7.377 1.00 1.84 H new ATOM 0 HE1 HIS A 196 -3.717 5.087 -11.427 1.00 1.79 H new ATOM 1402 N PHE A 197 -3.550 -1.321 -6.493 1.00 0.66 N ATOM 1403 CA PHE A 197 -3.052 -2.702 -6.432 1.00 0.68 C ATOM 1404 C PHE A 197 -3.705 -3.571 -7.499 1.00 0.62 C ATOM 1405 O PHE A 197 -4.893 -3.398 -7.785 1.00 0.57 O ATOM 1406 CB PHE A 197 -3.339 -3.328 -5.075 1.00 0.74 C ATOM 1407 CG PHE A 197 -2.860 -2.543 -3.875 1.00 1.16 C ATOM 1408 CD1 PHE A 197 -3.573 -1.410 -3.437 1.00 1.74 C ATOM 1409 CD2 PHE A 197 -1.736 -2.984 -3.157 1.00 2.66 C ATOM 1410 CE1 PHE A 197 -3.129 -0.690 -2.316 1.00 2.19 C ATOM 1411 CE2 PHE A 197 -1.328 -2.295 -2.006 1.00 3.17 C ATOM 1412 CZ PHE A 197 -2.019 -1.143 -1.590 1.00 2.47 C ATOM 0 H PHE A 197 -4.502 -1.196 -6.148 1.00 0.66 H new ATOM 0 HA PHE A 197 -1.976 -2.655 -6.600 1.00 0.68 H new ATOM 0 HB2 PHE A 197 -4.415 -3.475 -4.984 1.00 0.74 H new ATOM 0 HB3 PHE A 197 -2.879 -4.316 -5.047 1.00 0.74 H new ATOM 0 HD1 PHE A 197 -4.462 -1.095 -3.964 1.00 1.74 H new ATOM 0 HD2 PHE A 197 -1.187 -3.852 -3.491 1.00 2.66 H new ATOM 0 HE1 PHE A 197 -3.642 0.211 -2.014 1.00 2.19 H new ATOM 0 HE2 PHE A 197 -0.481 -2.650 -1.438 1.00 3.17 H new ATOM 0 HZ PHE A 197 -1.694 -0.607 -0.710 1.00 2.47 H new ATOM 1422 N ASP A 198 -2.934 -4.519 -8.042 1.00 0.66 N ATOM 1423 CA ASP A 198 -3.394 -5.480 -9.029 1.00 0.66 C ATOM 1424 C ASP A 198 -4.484 -6.379 -8.427 1.00 0.66 C ATOM 1425 O ASP A 198 -4.192 -7.483 -7.964 1.00 0.76 O ATOM 1426 CB ASP A 198 -2.216 -6.357 -9.490 1.00 0.72 C ATOM 1427 CG ASP A 198 -1.143 -5.647 -10.294 1.00 1.66 C ATOM 1428 OD1 ASP A 198 -0.609 -4.623 -9.821 1.00 3.05 O ATOM 1429 OD2 ASP A 198 -0.805 -6.197 -11.369 1.00 2.00 O ATOM 0 H ASP A 198 -1.951 -4.635 -7.796 1.00 0.66 H new ATOM 0 HA ASP A 198 -3.804 -4.936 -9.880 1.00 0.66 H new ATOM 0 HB2 ASP A 198 -1.751 -6.801 -8.610 1.00 0.72 H new ATOM 0 HB3 ASP A 198 -2.610 -7.177 -10.090 1.00 0.72 H new ATOM 1434 N GLU A 199 -5.747 -5.950 -8.403 1.00 0.69 N ATOM 1435 CA GLU A 199 -6.832 -6.762 -7.858 1.00 0.76 C ATOM 1436 C GLU A 199 -7.003 -8.031 -8.694 1.00 0.78 C ATOM 1437 O GLU A 199 -7.448 -9.050 -8.170 1.00 0.88 O ATOM 1438 CB GLU A 199 -8.133 -5.950 -7.732 1.00 0.96 C ATOM 1439 CG GLU A 199 -9.112 -6.473 -6.664 1.00 1.44 C ATOM 1440 CD GLU A 199 -9.842 -7.738 -7.081 1.00 1.46 C ATOM 1441 OE1 GLU A 199 -10.592 -7.671 -8.071 1.00 2.73 O ATOM 1442 OE2 GLU A 199 -9.583 -8.787 -6.444 1.00 1.39 O ATOM 0 H GLU A 199 -6.043 -5.040 -8.757 1.00 0.69 H new ATOM 0 HA GLU A 199 -6.573 -7.069 -6.845 1.00 0.76 H new ATOM 0 HB2 GLU A 199 -7.880 -4.916 -7.499 1.00 0.96 H new ATOM 0 HB3 GLU A 199 -8.638 -5.945 -8.698 1.00 0.96 H new ATOM 0 HG2 GLU A 199 -8.563 -6.667 -5.742 1.00 1.44 H new ATOM 0 HG3 GLU A 199 -9.844 -5.697 -6.442 1.00 1.44 H new ATOM 1449 N ASP A 200 -6.599 -8.030 -9.964 1.00 0.86 N ATOM 1450 CA ASP A 200 -6.518 -9.242 -10.770 1.00 0.95 C ATOM 1451 C ASP A 200 -5.744 -10.342 -10.039 1.00 0.88 C ATOM 1452 O ASP A 200 -6.129 -11.508 -10.117 1.00 1.09 O ATOM 1453 CB ASP A 200 -5.941 -8.956 -12.170 1.00 1.14 C ATOM 1454 CG ASP A 200 -4.895 -7.852 -12.193 1.00 2.87 C ATOM 1455 OD1 ASP A 200 -5.319 -6.709 -11.916 1.00 4.31 O ATOM 1456 OD2 ASP A 200 -3.722 -8.137 -12.512 1.00 3.89 O ATOM 0 H ASP A 200 -6.319 -7.185 -10.462 1.00 0.86 H new ATOM 0 HA ASP A 200 -7.533 -9.609 -10.920 1.00 0.95 H new ATOM 0 HB2 ASP A 200 -5.498 -9.871 -12.563 1.00 1.14 H new ATOM 0 HB3 ASP A 200 -6.757 -8.684 -12.840 1.00 1.14 H new ATOM 1461 N GLU A 201 -4.710 -9.995 -9.266 1.00 0.76 N ATOM 1462 CA GLU A 201 -3.979 -10.985 -8.497 1.00 0.83 C ATOM 1463 C GLU A 201 -4.795 -11.449 -7.280 1.00 0.82 C ATOM 1464 O GLU A 201 -5.779 -10.822 -6.854 1.00 0.93 O ATOM 1465 CB GLU A 201 -2.586 -10.446 -8.128 1.00 0.98 C ATOM 1466 CG GLU A 201 -1.770 -10.157 -9.400 1.00 1.53 C ATOM 1467 CD GLU A 201 -0.322 -9.757 -9.126 1.00 1.08 C ATOM 1468 OE1 GLU A 201 0.255 -10.329 -8.173 1.00 1.66 O ATOM 1469 OE2 GLU A 201 0.213 -8.964 -9.944 1.00 1.03 O ATOM 0 H GLU A 201 -4.368 -9.040 -9.162 1.00 0.76 H new ATOM 0 HA GLU A 201 -3.822 -11.874 -9.108 1.00 0.83 H new ATOM 0 HB2 GLU A 201 -2.686 -9.535 -7.537 1.00 0.98 H new ATOM 0 HB3 GLU A 201 -2.060 -11.172 -7.508 1.00 0.98 H new ATOM 0 HG2 GLU A 201 -1.778 -11.043 -10.035 1.00 1.53 H new ATOM 0 HG3 GLU A 201 -2.258 -9.359 -9.960 1.00 1.53 H new ATOM 1476 N PHE A 202 -4.400 -12.600 -6.735 1.00 0.76 N ATOM 1477 CA PHE A 202 -4.986 -13.182 -5.539 1.00 0.74 C ATOM 1478 C PHE A 202 -4.030 -12.903 -4.386 1.00 0.76 C ATOM 1479 O PHE A 202 -3.036 -13.606 -4.209 1.00 0.81 O ATOM 1480 CB PHE A 202 -5.257 -14.678 -5.746 1.00 0.76 C ATOM 1481 CG PHE A 202 -6.409 -15.194 -4.906 1.00 1.27 C ATOM 1482 CD1 PHE A 202 -6.203 -15.575 -3.566 1.00 1.83 C ATOM 1483 CD2 PHE A 202 -7.710 -15.202 -5.443 1.00 2.42 C ATOM 1484 CE1 PHE A 202 -7.289 -16.016 -2.789 1.00 2.45 C ATOM 1485 CE2 PHE A 202 -8.792 -15.650 -4.666 1.00 3.04 C ATOM 1486 CZ PHE A 202 -8.578 -16.075 -3.345 1.00 2.78 C ATOM 0 H PHE A 202 -3.645 -13.163 -7.127 1.00 0.76 H new ATOM 0 HA PHE A 202 -5.955 -12.738 -5.311 1.00 0.74 H new ATOM 0 HB2 PHE A 202 -5.472 -14.860 -6.799 1.00 0.76 H new ATOM 0 HB3 PHE A 202 -4.356 -15.242 -5.503 1.00 0.76 H new ATOM 0 HD1 PHE A 202 -5.213 -15.529 -3.136 1.00 1.83 H new ATOM 0 HD2 PHE A 202 -7.877 -14.863 -6.455 1.00 2.42 H new ATOM 0 HE1 PHE A 202 -7.132 -16.310 -1.762 1.00 2.45 H new ATOM 0 HE2 PHE A 202 -9.787 -15.667 -5.085 1.00 3.04 H new ATOM 0 HZ PHE A 202 -9.404 -16.447 -2.757 1.00 2.78 H new ATOM 1496 N TRP A 203 -4.304 -11.832 -3.645 1.00 0.78 N ATOM 1497 CA TRP A 203 -3.493 -11.420 -2.516 1.00 0.85 C ATOM 1498 C TRP A 203 -3.834 -12.308 -1.324 1.00 0.80 C ATOM 1499 O TRP A 203 -4.998 -12.650 -1.124 1.00 1.02 O ATOM 1500 CB TRP A 203 -3.772 -9.949 -2.214 1.00 1.11 C ATOM 1501 CG TRP A 203 -3.457 -9.018 -3.339 1.00 0.83 C ATOM 1502 CD1 TRP A 203 -4.257 -8.754 -4.396 1.00 1.04 C ATOM 1503 CD2 TRP A 203 -2.233 -8.264 -3.564 1.00 0.54 C ATOM 1504 NE1 TRP A 203 -3.600 -7.920 -5.272 1.00 0.97 N ATOM 1505 CE2 TRP A 203 -2.353 -7.577 -4.806 1.00 0.72 C ATOM 1506 CE3 TRP A 203 -1.024 -8.109 -2.857 1.00 0.52 C ATOM 1507 CZ2 TRP A 203 -1.326 -6.781 -5.323 1.00 0.89 C ATOM 1508 CZ3 TRP A 203 0.003 -7.289 -3.355 1.00 0.75 C ATOM 1509 CH2 TRP A 203 -0.135 -6.645 -4.595 1.00 0.93 C ATOM 0 H TRP A 203 -5.104 -11.224 -3.818 1.00 0.78 H new ATOM 0 HA TRP A 203 -2.431 -11.526 -2.737 1.00 0.85 H new ATOM 0 HB2 TRP A 203 -4.824 -9.838 -1.950 1.00 1.11 H new ATOM 0 HB3 TRP A 203 -3.191 -9.653 -1.340 1.00 1.11 H new ATOM 0 HD1 TRP A 203 -5.257 -9.138 -4.532 1.00 1.04 H new ATOM 0 HE1 TRP A 203 -3.990 -7.597 -6.157 1.00 0.97 H new ATOM 0 HE3 TRP A 203 -0.885 -8.627 -1.920 1.00 0.52 H new ATOM 0 HZ2 TRP A 203 -1.448 -6.278 -6.271 1.00 0.89 H new ATOM 0 HZ3 TRP A 203 0.906 -7.153 -2.779 1.00 0.75 H new ATOM 0 HH2 TRP A 203 0.674 -6.046 -4.987 1.00 0.93 H new ATOM 1520 N THR A 204 -2.824 -12.698 -0.552 1.00 0.79 N ATOM 1521 CA THR A 204 -2.953 -13.670 0.514 1.00 0.90 C ATOM 1522 C THR A 204 -2.488 -13.005 1.802 1.00 1.01 C ATOM 1523 O THR A 204 -1.298 -12.817 1.973 1.00 1.38 O ATOM 1524 CB THR A 204 -2.067 -14.875 0.165 1.00 1.15 C ATOM 1525 OG1 THR A 204 -0.814 -14.458 -0.346 1.00 1.85 O ATOM 1526 CG2 THR A 204 -2.728 -15.780 -0.875 1.00 1.58 C ATOM 0 H THR A 204 -1.876 -12.336 -0.657 1.00 0.79 H new ATOM 0 HA THR A 204 -3.981 -14.012 0.638 1.00 0.90 H new ATOM 0 HB THR A 204 -1.925 -15.430 1.092 1.00 1.15 H new ATOM 0 HG1 THR A 204 -0.097 -14.956 0.099 1.00 1.85 H new ATOM 0 HG21 THR A 204 -2.071 -16.621 -1.096 1.00 1.58 H new ATOM 0 HG22 THR A 204 -3.675 -16.152 -0.484 1.00 1.58 H new ATOM 0 HG23 THR A 204 -2.910 -15.213 -1.788 1.00 1.58 H new ATOM 1534 N THR A 205 -3.394 -12.635 2.710 1.00 1.17 N ATOM 1535 CA THR A 205 -3.104 -11.956 3.955 1.00 1.50 C ATOM 1536 C THR A 205 -1.974 -12.588 4.769 1.00 1.40 C ATOM 1537 O THR A 205 -1.249 -11.903 5.488 1.00 1.88 O ATOM 1538 CB THR A 205 -4.411 -11.985 4.753 1.00 1.85 C ATOM 1539 OG1 THR A 205 -4.268 -11.020 5.733 1.00 2.23 O ATOM 1540 CG2 THR A 205 -4.786 -13.341 5.361 1.00 1.84 C ATOM 0 H THR A 205 -4.390 -12.813 2.583 1.00 1.17 H new ATOM 0 HA THR A 205 -2.752 -10.947 3.739 1.00 1.50 H new ATOM 0 HB THR A 205 -5.240 -11.790 4.073 1.00 1.85 H new ATOM 0 HG1 THR A 205 -4.650 -11.348 6.574 1.00 2.23 H new ATOM 0 HG21 THR A 205 -5.727 -13.249 5.904 1.00 1.84 H new ATOM 0 HG22 THR A 205 -4.897 -14.078 4.566 1.00 1.84 H new ATOM 0 HG23 THR A 205 -4.002 -13.662 6.047 1.00 1.84 H new ATOM 1548 N HIS A 206 -1.868 -13.910 4.682 1.00 1.09 N ATOM 1549 CA HIS A 206 -0.823 -14.666 5.343 1.00 1.41 C ATOM 1550 C HIS A 206 0.545 -14.431 4.682 1.00 1.82 C ATOM 1551 O HIS A 206 0.668 -13.712 3.696 1.00 2.31 O ATOM 1552 CB HIS A 206 -1.225 -16.145 5.422 1.00 1.48 C ATOM 1553 CG HIS A 206 -1.653 -16.763 4.113 1.00 1.46 C ATOM 1554 ND1 HIS A 206 -0.828 -17.228 3.113 1.00 1.76 N ATOM 1555 CD2 HIS A 206 -2.943 -17.045 3.745 1.00 2.13 C ATOM 1556 CE1 HIS A 206 -1.606 -17.801 2.180 1.00 1.75 C ATOM 1557 NE2 HIS A 206 -2.903 -17.695 2.509 1.00 1.97 N ATOM 0 H HIS A 206 -2.514 -14.488 4.144 1.00 1.09 H new ATOM 0 HA HIS A 206 -0.709 -14.311 6.367 1.00 1.41 H new ATOM 0 HB2 HIS A 206 -0.383 -16.714 5.816 1.00 1.48 H new ATOM 0 HB3 HIS A 206 -2.041 -16.246 6.138 1.00 1.48 H new ATOM 0 HD2 HIS A 206 -3.832 -16.807 4.310 1.00 2.13 H new ATOM 0 HE1 HIS A 206 -1.238 -18.282 1.286 1.00 1.75 H new ATOM 0 HE2 HIS A 206 -3.701 -18.024 1.965 1.00 1.97 H new ATOM 1565 N SER A 207 1.597 -15.045 5.222 1.00 2.22 N ATOM 1566 CA SER A 207 2.956 -14.843 4.756 1.00 2.80 C ATOM 1567 C SER A 207 3.101 -15.395 3.343 1.00 2.14 C ATOM 1568 O SER A 207 3.655 -14.754 2.453 1.00 2.43 O ATOM 1569 CB SER A 207 3.890 -15.564 5.732 1.00 3.75 C ATOM 1570 OG SER A 207 3.473 -15.293 7.058 1.00 4.70 O ATOM 0 H SER A 207 1.523 -15.700 6.000 1.00 2.22 H new ATOM 0 HA SER A 207 3.208 -13.783 4.722 1.00 2.80 H new ATOM 0 HB2 SER A 207 3.874 -16.638 5.545 1.00 3.75 H new ATOM 0 HB3 SER A 207 4.917 -15.231 5.585 1.00 3.75 H new ATOM 0 HG SER A 207 4.066 -15.753 7.688 1.00 4.70 H new ATOM 1576 N GLY A 208 2.601 -16.618 3.159 1.00 1.76 N ATOM 1577 CA GLY A 208 2.693 -17.317 1.898 1.00 1.84 C ATOM 1578 C GLY A 208 1.939 -16.571 0.794 1.00 1.72 C ATOM 1579 O GLY A 208 0.788 -16.190 0.996 1.00 3.26 O ATOM 0 H GLY A 208 2.121 -17.144 3.889 1.00 1.76 H new ATOM 0 HA2 GLY A 208 3.740 -17.427 1.616 1.00 1.84 H new ATOM 0 HA3 GLY A 208 2.284 -18.322 2.006 1.00 1.84 H new ATOM 1583 N GLY A 209 2.571 -16.391 -0.369 1.00 1.46 N ATOM 1584 CA GLY A 209 1.959 -15.821 -1.565 1.00 1.29 C ATOM 1585 C GLY A 209 2.375 -14.360 -1.727 1.00 1.09 C ATOM 1586 O GLY A 209 3.570 -14.091 -1.838 1.00 1.12 O ATOM 0 H GLY A 209 3.549 -16.646 -0.505 1.00 1.46 H new ATOM 0 HA2 GLY A 209 2.260 -16.392 -2.443 1.00 1.29 H new ATOM 0 HA3 GLY A 209 0.874 -15.892 -1.496 1.00 1.29 H new ATOM 1590 N THR A 210 1.418 -13.426 -1.724 1.00 0.96 N ATOM 1591 CA THR A 210 1.713 -12.005 -1.597 1.00 0.80 C ATOM 1592 C THR A 210 0.916 -11.464 -0.413 1.00 0.73 C ATOM 1593 O THR A 210 -0.299 -11.278 -0.513 1.00 1.01 O ATOM 1594 CB THR A 210 1.399 -11.186 -2.866 1.00 0.76 C ATOM 1595 OG1 THR A 210 1.909 -11.722 -4.076 1.00 0.84 O ATOM 1596 CG2 THR A 210 2.060 -9.810 -2.703 1.00 0.89 C ATOM 0 H THR A 210 0.424 -13.638 -1.809 1.00 0.96 H new ATOM 0 HA THR A 210 2.787 -11.901 -1.442 1.00 0.80 H new ATOM 0 HB THR A 210 0.312 -11.172 -2.949 1.00 0.76 H new ATOM 0 HG1 THR A 210 2.594 -12.393 -3.874 1.00 0.84 H new ATOM 0 HG21 THR A 210 1.858 -9.202 -3.585 1.00 0.89 H new ATOM 0 HG22 THR A 210 1.656 -9.314 -1.820 1.00 0.89 H new ATOM 0 HG23 THR A 210 3.137 -9.935 -2.588 1.00 0.89 H new ATOM 1604 N ASN A 211 1.612 -11.184 0.690 1.00 0.89 N ATOM 1605 CA ASN A 211 1.021 -10.554 1.855 1.00 0.81 C ATOM 1606 C ASN A 211 0.594 -9.134 1.500 1.00 0.66 C ATOM 1607 O ASN A 211 1.452 -8.273 1.332 1.00 0.77 O ATOM 1608 CB ASN A 211 2.010 -10.592 3.027 1.00 0.79 C ATOM 1609 CG ASN A 211 1.364 -10.378 4.395 1.00 1.06 C ATOM 1610 OD1 ASN A 211 1.976 -10.683 5.412 1.00 2.07 O ATOM 1611 ND2 ASN A 211 0.131 -9.881 4.463 1.00 0.74 N ATOM 0 H ASN A 211 2.605 -11.392 0.793 1.00 0.89 H new ATOM 0 HA ASN A 211 0.130 -11.099 2.169 1.00 0.81 H new ATOM 0 HB2 ASN A 211 2.522 -11.554 3.025 1.00 0.79 H new ATOM 0 HB3 ASN A 211 2.770 -9.826 2.872 1.00 0.79 H new ATOM 0 HD21 ASN A 211 -0.317 -9.750 5.370 1.00 0.74 H new ATOM 0 HD22 ASN A 211 -0.366 -9.632 3.608 1.00 0.74 H new ATOM 1618 N LEU A 212 -0.715 -8.865 1.399 1.00 0.46 N ATOM 1619 CA LEU A 212 -1.190 -7.527 1.045 1.00 0.41 C ATOM 1620 C LEU A 212 -0.543 -6.462 1.928 1.00 0.38 C ATOM 1621 O LEU A 212 -0.097 -5.444 1.411 1.00 0.40 O ATOM 1622 CB LEU A 212 -2.724 -7.424 1.068 1.00 0.43 C ATOM 1623 CG LEU A 212 -3.232 -5.997 0.770 1.00 0.71 C ATOM 1624 CD1 LEU A 212 -2.699 -5.401 -0.543 1.00 1.61 C ATOM 1625 CD2 LEU A 212 -4.764 -6.003 0.722 1.00 1.60 C ATOM 0 H LEU A 212 -1.454 -9.550 1.556 1.00 0.46 H new ATOM 0 HA LEU A 212 -0.883 -7.342 0.016 1.00 0.41 H new ATOM 0 HB2 LEU A 212 -3.141 -8.114 0.334 1.00 0.43 H new ATOM 0 HB3 LEU A 212 -3.090 -7.738 2.045 1.00 0.43 H new ATOM 0 HG LEU A 212 -2.855 -5.368 1.576 1.00 0.71 H new ATOM 0 HD11 LEU A 212 -3.103 -4.398 -0.678 1.00 1.61 H new ATOM 0 HD12 LEU A 212 -1.611 -5.352 -0.505 1.00 1.61 H new ATOM 0 HD13 LEU A 212 -3.005 -6.030 -1.379 1.00 1.61 H new ATOM 0 HD21 LEU A 212 -5.125 -4.996 0.512 1.00 1.60 H new ATOM 0 HD22 LEU A 212 -5.101 -6.681 -0.062 1.00 1.60 H new ATOM 0 HD23 LEU A 212 -5.157 -6.336 1.683 1.00 1.60 H new ATOM 1637 N PHE A 213 -0.447 -6.709 3.240 1.00 0.36 N ATOM 1638 CA PHE A 213 0.243 -5.818 4.167 1.00 0.40 C ATOM 1639 C PHE A 213 1.583 -5.342 3.584 1.00 0.38 C ATOM 1640 O PHE A 213 1.897 -4.160 3.652 1.00 0.39 O ATOM 1641 CB PHE A 213 0.475 -6.519 5.512 1.00 0.56 C ATOM 1642 CG PHE A 213 1.333 -5.731 6.489 1.00 0.62 C ATOM 1643 CD1 PHE A 213 2.731 -5.868 6.454 1.00 1.46 C ATOM 1644 CD2 PHE A 213 0.752 -4.840 7.409 1.00 1.16 C ATOM 1645 CE1 PHE A 213 3.533 -5.250 7.427 1.00 1.46 C ATOM 1646 CE2 PHE A 213 1.559 -4.196 8.368 1.00 1.21 C ATOM 1647 CZ PHE A 213 2.940 -4.448 8.413 1.00 0.76 C ATOM 0 H PHE A 213 -0.848 -7.535 3.685 1.00 0.36 H new ATOM 0 HA PHE A 213 -0.391 -4.945 4.326 1.00 0.40 H new ATOM 0 HB2 PHE A 213 -0.491 -6.720 5.975 1.00 0.56 H new ATOM 0 HB3 PHE A 213 0.947 -7.484 5.329 1.00 0.56 H new ATOM 0 HD1 PHE A 213 3.192 -6.453 5.672 1.00 1.46 H new ATOM 0 HD2 PHE A 213 -0.311 -4.650 7.381 1.00 1.16 H new ATOM 0 HE1 PHE A 213 4.604 -5.392 7.416 1.00 1.46 H new ATOM 0 HE2 PHE A 213 1.114 -3.507 9.070 1.00 1.21 H new ATOM 0 HZ PHE A 213 3.543 -4.026 9.204 1.00 0.76 H new ATOM 1657 N LEU A 214 2.381 -6.256 3.018 1.00 0.40 N ATOM 1658 CA LEU A 214 3.731 -5.927 2.553 1.00 0.43 C ATOM 1659 C LEU A 214 3.667 -4.829 1.493 1.00 0.42 C ATOM 1660 O LEU A 214 4.188 -3.726 1.675 1.00 0.43 O ATOM 1661 CB LEU A 214 4.496 -7.107 1.962 1.00 0.58 C ATOM 1662 CG LEU A 214 5.573 -7.603 2.924 1.00 0.94 C ATOM 1663 CD1 LEU A 214 4.993 -8.052 4.268 1.00 2.45 C ATOM 1664 CD2 LEU A 214 6.298 -8.767 2.255 1.00 2.63 C ATOM 0 H LEU A 214 2.113 -7.229 2.872 1.00 0.40 H new ATOM 0 HA LEU A 214 4.269 -5.602 3.443 1.00 0.43 H new ATOM 0 HB2 LEU A 214 3.803 -7.918 1.738 1.00 0.58 H new ATOM 0 HB3 LEU A 214 4.955 -6.811 1.019 1.00 0.58 H new ATOM 0 HG LEU A 214 6.257 -6.782 3.138 1.00 0.94 H new ATOM 0 HD11 LEU A 214 5.800 -8.396 4.916 1.00 2.45 H new ATOM 0 HD12 LEU A 214 4.480 -7.215 4.741 1.00 2.45 H new ATOM 0 HD13 LEU A 214 4.286 -8.866 4.106 1.00 2.45 H new ATOM 0 HD21 LEU A 214 7.075 -9.143 2.921 1.00 2.63 H new ATOM 0 HD22 LEU A 214 5.586 -9.565 2.042 1.00 2.63 H new ATOM 0 HD23 LEU A 214 6.751 -8.427 1.324 1.00 2.63 H new ATOM 1676 N THR A 215 3.025 -5.147 0.368 1.00 0.43 N ATOM 1677 CA THR A 215 2.910 -4.205 -0.728 1.00 0.45 C ATOM 1678 C THR A 215 2.171 -2.956 -0.257 1.00 0.38 C ATOM 1679 O THR A 215 2.512 -1.846 -0.648 1.00 0.42 O ATOM 1680 CB THR A 215 2.339 -5.090 -1.799 1.00 0.55 C ATOM 1681 OG1 THR A 215 2.976 -6.329 -1.476 1.00 0.73 O ATOM 1682 CG2 THR A 215 2.688 -4.578 -3.198 1.00 0.75 C ATOM 0 H THR A 215 2.580 -6.049 0.199 1.00 0.43 H new ATOM 0 HA THR A 215 3.804 -3.727 -1.128 1.00 0.45 H new ATOM 0 HB THR A 215 1.251 -5.149 -1.824 1.00 0.55 H new ATOM 0 HG1 THR A 215 2.295 -7.012 -1.304 1.00 0.73 H new ATOM 0 HG21 THR A 215 2.258 -5.243 -3.947 1.00 0.75 H new ATOM 0 HG22 THR A 215 2.284 -3.574 -3.330 1.00 0.75 H new ATOM 0 HG23 THR A 215 3.771 -4.551 -3.316 1.00 0.75 H new ATOM 1690 N ALA A 216 1.169 -3.128 0.604 1.00 0.33 N ATOM 1691 CA ALA A 216 0.450 -2.014 1.179 1.00 0.32 C ATOM 1692 C ALA A 216 1.412 -1.050 1.856 1.00 0.30 C ATOM 1693 O ALA A 216 1.409 0.115 1.488 1.00 0.33 O ATOM 1694 CB ALA A 216 -0.686 -2.429 2.104 1.00 0.33 C ATOM 0 H ALA A 216 0.841 -4.042 0.915 1.00 0.33 H new ATOM 0 HA ALA A 216 -0.035 -1.496 0.352 1.00 0.32 H new ATOM 0 HB1 ALA A 216 -1.179 -1.540 2.497 1.00 0.33 H new ATOM 0 HB2 ALA A 216 -1.408 -3.028 1.548 1.00 0.33 H new ATOM 0 HB3 ALA A 216 -0.286 -3.017 2.930 1.00 0.33 H new ATOM 1700 N VAL A 217 2.268 -1.499 2.778 1.00 0.29 N ATOM 1701 CA VAL A 217 3.239 -0.628 3.416 1.00 0.31 C ATOM 1702 C VAL A 217 4.014 0.150 2.343 1.00 0.29 C ATOM 1703 O VAL A 217 4.096 1.369 2.411 1.00 0.31 O ATOM 1704 CB VAL A 217 4.153 -1.456 4.334 1.00 0.39 C ATOM 1705 CG1 VAL A 217 5.184 -0.561 5.017 1.00 0.59 C ATOM 1706 CG2 VAL A 217 3.380 -2.165 5.456 1.00 0.70 C ATOM 0 H VAL A 217 2.302 -2.468 3.096 1.00 0.29 H new ATOM 0 HA VAL A 217 2.738 0.107 4.046 1.00 0.31 H new ATOM 0 HB VAL A 217 4.624 -2.196 3.686 1.00 0.39 H new ATOM 0 HG11 VAL A 217 5.821 -1.166 5.662 1.00 0.59 H new ATOM 0 HG12 VAL A 217 5.796 -0.069 4.261 1.00 0.59 H new ATOM 0 HG13 VAL A 217 4.672 0.192 5.616 1.00 0.59 H new ATOM 0 HG21 VAL A 217 4.075 -2.735 6.073 1.00 0.70 H new ATOM 0 HG22 VAL A 217 2.871 -1.424 6.072 1.00 0.70 H new ATOM 0 HG23 VAL A 217 2.644 -2.841 5.020 1.00 0.70 H new ATOM 1716 N HIS A 218 4.547 -0.522 1.325 1.00 0.32 N ATOM 1717 CA HIS A 218 5.249 0.135 0.224 1.00 0.36 C ATOM 1718 C HIS A 218 4.391 1.193 -0.503 1.00 0.34 C ATOM 1719 O HIS A 218 4.864 2.291 -0.802 1.00 0.43 O ATOM 1720 CB HIS A 218 5.741 -0.797 -0.906 1.00 0.38 C ATOM 1721 CG HIS A 218 6.470 -0.044 -2.021 1.00 0.74 C ATOM 1722 ND1 HIS A 218 7.768 0.390 -1.920 1.00 2.53 N ATOM 1723 CD2 HIS A 218 6.013 0.341 -3.276 1.00 1.02 C ATOM 1724 CE1 HIS A 218 8.031 1.043 -3.079 1.00 2.45 C ATOM 1725 NE2 HIS A 218 7.015 1.076 -3.948 1.00 0.93 N ATOM 0 H HIS A 218 4.505 -1.538 1.240 1.00 0.32 H new ATOM 0 HA HIS A 218 6.097 0.569 0.754 1.00 0.36 H new ATOM 0 HB2 HIS A 218 6.408 -1.549 -0.485 1.00 0.38 H new ATOM 0 HB3 HIS A 218 4.889 -1.328 -1.330 1.00 0.38 H new ATOM 0 HD2 HIS A 218 5.037 0.112 -3.678 1.00 1.02 H new ATOM 0 HE1 HIS A 218 8.987 1.501 -3.284 1.00 2.45 H new ATOM 0 HE2 HIS A 218 6.974 1.520 -4.865 1.00 0.93 H new ATOM 1733 N GLU A 219 3.135 0.879 -0.811 1.00 0.34 N ATOM 1734 CA GLU A 219 2.282 1.704 -1.661 1.00 0.40 C ATOM 1735 C GLU A 219 1.611 2.845 -0.886 1.00 0.39 C ATOM 1736 O GLU A 219 1.685 4.002 -1.295 1.00 0.40 O ATOM 1737 CB GLU A 219 1.230 0.752 -2.207 1.00 0.62 C ATOM 1738 CG GLU A 219 1.879 -0.148 -3.253 1.00 0.97 C ATOM 1739 CD GLU A 219 2.150 0.665 -4.499 1.00 1.79 C ATOM 1740 OE1 GLU A 219 1.186 0.766 -5.274 1.00 2.19 O ATOM 1741 OE2 GLU A 219 3.272 1.204 -4.648 1.00 3.04 O ATOM 0 H GLU A 219 2.676 0.033 -0.473 1.00 0.34 H new ATOM 0 HA GLU A 219 2.868 2.185 -2.444 1.00 0.40 H new ATOM 0 HB2 GLU A 219 0.809 0.151 -1.401 1.00 0.62 H new ATOM 0 HB3 GLU A 219 0.407 1.313 -2.650 1.00 0.62 H new ATOM 0 HG2 GLU A 219 2.808 -0.566 -2.866 1.00 0.97 H new ATOM 0 HG3 GLU A 219 1.224 -0.988 -3.486 1.00 0.97 H new ATOM 1748 N ILE A 220 1.009 2.550 0.267 1.00 0.52 N ATOM 1749 CA ILE A 220 0.617 3.553 1.248 1.00 0.54 C ATOM 1750 C ILE A 220 1.870 4.364 1.599 1.00 0.44 C ATOM 1751 O ILE A 220 1.805 5.572 1.818 1.00 0.37 O ATOM 1752 CB ILE A 220 -0.040 2.838 2.450 1.00 0.72 C ATOM 1753 CG1 ILE A 220 -1.541 2.599 2.226 1.00 0.98 C ATOM 1754 CG2 ILE A 220 0.136 3.522 3.801 1.00 0.92 C ATOM 1755 CD1 ILE A 220 -1.829 1.800 0.952 1.00 1.29 C ATOM 0 H ILE A 220 0.779 1.596 0.546 1.00 0.52 H new ATOM 0 HA ILE A 220 -0.128 4.254 0.872 1.00 0.54 H new ATOM 0 HB ILE A 220 0.504 1.895 2.497 1.00 0.72 H new ATOM 0 HG12 ILE A 220 -1.952 2.067 3.084 1.00 0.98 H new ATOM 0 HG13 ILE A 220 -2.053 3.560 2.171 1.00 0.98 H new ATOM 0 HG21 ILE A 220 -0.364 2.937 4.573 1.00 0.92 H new ATOM 0 HG22 ILE A 220 1.198 3.599 4.034 1.00 0.92 H new ATOM 0 HG23 ILE A 220 -0.300 4.520 3.763 1.00 0.92 H new ATOM 0 HD11 ILE A 220 -2.905 1.661 0.845 1.00 1.29 H new ATOM 0 HD12 ILE A 220 -1.445 2.342 0.088 1.00 1.29 H new ATOM 0 HD13 ILE A 220 -1.342 0.827 1.015 1.00 1.29 H new ATOM 1767 N GLY A 221 3.028 3.700 1.596 1.00 0.56 N ATOM 1768 CA GLY A 221 4.316 4.346 1.658 1.00 0.63 C ATOM 1769 C GLY A 221 4.420 5.461 0.614 1.00 0.48 C ATOM 1770 O GLY A 221 4.574 6.625 0.965 1.00 0.56 O ATOM 0 H GLY A 221 3.085 2.683 1.549 1.00 0.56 H new ATOM 0 HA2 GLY A 221 4.472 4.760 2.654 1.00 0.63 H new ATOM 0 HA3 GLY A 221 5.104 3.612 1.491 1.00 0.63 H new ATOM 1774 N HIS A 222 4.312 5.129 -0.677 1.00 0.38 N ATOM 1775 CA HIS A 222 4.276 6.136 -1.737 1.00 0.35 C ATOM 1776 C HIS A 222 3.294 7.251 -1.390 1.00 0.35 C ATOM 1777 O HIS A 222 3.698 8.412 -1.310 1.00 0.60 O ATOM 1778 CB HIS A 222 4.085 5.548 -3.134 1.00 0.42 C ATOM 1779 CG HIS A 222 5.313 4.853 -3.684 1.00 0.50 C ATOM 1780 ND1 HIS A 222 6.636 5.224 -3.494 1.00 1.30 N ATOM 1781 CD2 HIS A 222 5.298 3.749 -4.508 1.00 0.84 C ATOM 1782 CE1 HIS A 222 7.373 4.300 -4.165 1.00 1.10 C ATOM 1783 NE2 HIS A 222 6.614 3.390 -4.809 1.00 0.60 N ATOM 0 H HIS A 222 4.248 4.167 -1.011 1.00 0.38 H new ATOM 0 HA HIS A 222 5.265 6.591 -1.787 1.00 0.35 H new ATOM 0 HB2 HIS A 222 3.259 4.837 -3.108 1.00 0.42 H new ATOM 0 HB3 HIS A 222 3.796 6.347 -3.817 1.00 0.42 H new ATOM 0 HD1 HIS A 222 6.983 6.022 -2.962 1.00 1.30 H new ATOM 0 HD2 HIS A 222 4.412 3.243 -4.864 1.00 0.84 H new ATOM 0 HE1 HIS A 222 8.453 4.295 -4.181 1.00 1.10 H new ATOM 1791 N SER A 223 2.033 6.885 -1.138 1.00 0.33 N ATOM 1792 CA SER A 223 0.984 7.817 -0.753 1.00 0.36 C ATOM 1793 C SER A 223 1.418 8.796 0.336 1.00 0.47 C ATOM 1794 O SER A 223 1.039 9.965 0.279 1.00 0.58 O ATOM 1795 CB SER A 223 -0.250 7.052 -0.279 1.00 0.49 C ATOM 1796 OG SER A 223 -0.704 6.188 -1.297 1.00 2.16 O ATOM 0 H SER A 223 1.714 5.918 -1.198 1.00 0.33 H new ATOM 0 HA SER A 223 0.753 8.403 -1.642 1.00 0.36 H new ATOM 0 HB2 SER A 223 -0.010 6.478 0.616 1.00 0.49 H new ATOM 0 HB3 SER A 223 -1.039 7.752 -0.007 1.00 0.49 H new ATOM 0 HG SER A 223 -1.414 6.629 -1.808 1.00 2.16 H new ATOM 1802 N LEU A 224 2.179 8.348 1.345 1.00 0.62 N ATOM 1803 CA LEU A 224 2.521 9.210 2.455 1.00 0.88 C ATOM 1804 C LEU A 224 3.376 10.389 1.965 1.00 0.94 C ATOM 1805 O LEU A 224 3.222 11.504 2.479 1.00 1.37 O ATOM 1806 CB LEU A 224 3.115 8.342 3.574 1.00 1.14 C ATOM 1807 CG LEU A 224 4.635 8.176 3.546 1.00 2.05 C ATOM 1808 CD1 LEU A 224 5.277 9.270 4.366 1.00 2.98 C ATOM 1809 CD2 LEU A 224 5.067 6.831 4.131 1.00 3.46 C ATOM 0 H LEU A 224 2.559 7.403 1.404 1.00 0.62 H new ATOM 0 HA LEU A 224 1.650 9.695 2.896 1.00 0.88 H new ATOM 0 HB2 LEU A 224 2.832 8.775 4.534 1.00 1.14 H new ATOM 0 HB3 LEU A 224 2.659 7.353 3.523 1.00 1.14 H new ATOM 0 HG LEU A 224 4.951 8.228 2.504 1.00 2.05 H new ATOM 0 HD11 LEU A 224 6.360 9.152 4.346 1.00 2.98 H new ATOM 0 HD12 LEU A 224 5.010 10.241 3.949 1.00 2.98 H new ATOM 0 HD13 LEU A 224 4.924 9.208 5.395 1.00 2.98 H new ATOM 0 HD21 LEU A 224 6.153 6.750 4.094 1.00 3.46 H new ATOM 0 HD22 LEU A 224 4.733 6.760 5.166 1.00 3.46 H new ATOM 0 HD23 LEU A 224 4.623 6.022 3.551 1.00 3.46 H new ATOM 1821 N GLY A 225 4.219 10.142 0.949 1.00 0.79 N ATOM 1822 CA GLY A 225 5.011 11.135 0.234 1.00 1.07 C ATOM 1823 C GLY A 225 6.484 10.736 0.112 1.00 0.99 C ATOM 1824 O GLY A 225 7.350 11.570 0.363 1.00 1.31 O ATOM 0 H GLY A 225 4.368 9.198 0.593 1.00 0.79 H new ATOM 0 HA2 GLY A 225 4.593 11.278 -0.763 1.00 1.07 H new ATOM 0 HA3 GLY A 225 4.939 12.092 0.750 1.00 1.07 H new ATOM 1828 N LEU A 226 6.780 9.486 -0.266 1.00 0.97 N ATOM 1829 CA LEU A 226 8.144 8.950 -0.255 1.00 1.01 C ATOM 1830 C LEU A 226 8.629 8.511 -1.635 1.00 1.11 C ATOM 1831 O LEU A 226 7.850 8.022 -2.452 1.00 1.57 O ATOM 1832 CB LEU A 226 8.230 7.773 0.720 1.00 1.32 C ATOM 1833 CG LEU A 226 8.805 8.227 2.067 1.00 2.62 C ATOM 1834 CD1 LEU A 226 8.523 7.168 3.129 1.00 3.43 C ATOM 1835 CD2 LEU A 226 10.322 8.443 1.958 1.00 3.43 C ATOM 0 H LEU A 226 6.079 8.819 -0.588 1.00 0.97 H new ATOM 0 HA LEU A 226 8.798 9.761 0.067 1.00 1.01 H new ATOM 0 HB2 LEU A 226 7.239 7.344 0.868 1.00 1.32 H new ATOM 0 HB3 LEU A 226 8.857 6.989 0.297 1.00 1.32 H new ATOM 0 HG LEU A 226 8.331 9.168 2.348 1.00 2.62 H new ATOM 0 HD11 LEU A 226 8.933 7.493 4.085 1.00 3.43 H new ATOM 0 HD12 LEU A 226 7.446 7.027 3.225 1.00 3.43 H new ATOM 0 HD13 LEU A 226 8.988 6.227 2.837 1.00 3.43 H new ATOM 0 HD21 LEU A 226 10.714 8.765 2.923 1.00 3.43 H new ATOM 0 HD22 LEU A 226 10.802 7.510 1.664 1.00 3.43 H new ATOM 0 HD23 LEU A 226 10.528 9.208 1.209 1.00 3.43 H new ATOM 1847 N GLY A 227 9.940 8.657 -1.857 1.00 1.16 N ATOM 1848 CA GLY A 227 10.642 8.177 -3.036 1.00 1.46 C ATOM 1849 C GLY A 227 11.113 6.736 -2.836 1.00 1.54 C ATOM 1850 O GLY A 227 11.116 6.227 -1.718 1.00 2.89 O ATOM 0 H GLY A 227 10.555 9.129 -1.194 1.00 1.16 H new ATOM 0 HA2 GLY A 227 9.985 8.233 -3.904 1.00 1.46 H new ATOM 0 HA3 GLY A 227 11.498 8.819 -3.242 1.00 1.46 H new ATOM 1854 N HIS A 228 11.519 6.082 -3.925 1.00 1.14 N ATOM 1855 CA HIS A 228 12.048 4.726 -3.899 1.00 1.01 C ATOM 1856 C HIS A 228 13.437 4.701 -3.237 1.00 1.09 C ATOM 1857 O HIS A 228 14.351 5.358 -3.730 1.00 1.65 O ATOM 1858 CB HIS A 228 12.112 4.193 -5.340 1.00 1.06 C ATOM 1859 CG HIS A 228 10.778 3.784 -5.923 1.00 1.00 C ATOM 1860 ND1 HIS A 228 10.167 4.317 -7.036 1.00 1.29 N ATOM 1861 CD2 HIS A 228 10.037 2.700 -5.536 1.00 1.04 C ATOM 1862 CE1 HIS A 228 9.070 3.578 -7.290 1.00 1.21 C ATOM 1863 NE2 HIS A 228 8.942 2.576 -6.402 1.00 1.04 N ATOM 0 H HIS A 228 11.488 6.488 -4.860 1.00 1.14 H new ATOM 0 HA HIS A 228 11.394 4.085 -3.308 1.00 1.01 H new ATOM 0 HB2 HIS A 228 12.552 4.960 -5.977 1.00 1.06 H new ATOM 0 HB3 HIS A 228 12.783 3.334 -5.366 1.00 1.06 H new ATOM 0 HD1 HIS A 228 10.487 5.125 -7.571 1.00 1.29 H new ATOM 0 HD2 HIS A 228 10.259 2.049 -4.703 1.00 1.04 H new ATOM 0 HE1 HIS A 228 8.382 3.766 -8.101 1.00 1.21 H new ATOM 1871 N SER A 229 13.609 3.924 -2.159 1.00 0.82 N ATOM 1872 CA SER A 229 14.909 3.724 -1.511 1.00 0.86 C ATOM 1873 C SER A 229 15.779 2.745 -2.317 1.00 0.92 C ATOM 1874 O SER A 229 15.360 2.236 -3.358 1.00 1.10 O ATOM 1875 CB SER A 229 14.713 3.229 -0.069 1.00 0.84 C ATOM 1876 OG SER A 229 14.046 4.243 0.653 1.00 0.82 O ATOM 0 H SER A 229 12.847 3.415 -1.711 1.00 0.82 H new ATOM 0 HA SER A 229 15.431 4.681 -1.478 1.00 0.86 H new ATOM 0 HB2 SER A 229 14.131 2.307 -0.058 1.00 0.84 H new ATOM 0 HB3 SER A 229 15.675 3.004 0.391 1.00 0.84 H new ATOM 0 HG SER A 229 13.908 3.949 1.578 1.00 0.82 H new ATOM 1882 N SER A 230 16.990 2.464 -1.828 1.00 0.94 N ATOM 1883 CA SER A 230 17.985 1.633 -2.488 1.00 0.99 C ATOM 1884 C SER A 230 18.617 0.665 -1.488 1.00 0.94 C ATOM 1885 O SER A 230 19.820 0.425 -1.534 1.00 1.13 O ATOM 1886 CB SER A 230 19.050 2.529 -3.130 1.00 1.14 C ATOM 1887 OG SER A 230 18.438 3.498 -3.963 1.00 2.22 O ATOM 0 H SER A 230 17.310 2.825 -0.929 1.00 0.94 H new ATOM 0 HA SER A 230 17.505 1.042 -3.268 1.00 0.99 H new ATOM 0 HB2 SER A 230 19.635 3.023 -2.355 1.00 1.14 H new ATOM 0 HB3 SER A 230 19.742 1.922 -3.714 1.00 1.14 H new ATOM 0 HG SER A 230 19.128 4.065 -4.366 1.00 2.22 H new ATOM 1893 N ASP A 231 17.795 0.127 -0.585 1.00 0.81 N ATOM 1894 CA ASP A 231 18.205 -0.768 0.483 1.00 0.77 C ATOM 1895 C ASP A 231 17.193 -1.917 0.536 1.00 0.75 C ATOM 1896 O ASP A 231 16.003 -1.646 0.395 1.00 0.76 O ATOM 1897 CB ASP A 231 18.215 0.012 1.801 1.00 0.70 C ATOM 1898 CG ASP A 231 18.474 -0.929 2.957 1.00 0.71 C ATOM 1899 OD1 ASP A 231 17.504 -1.601 3.367 1.00 1.99 O ATOM 1900 OD2 ASP A 231 19.644 -1.038 3.371 1.00 1.93 O ATOM 0 H ASP A 231 16.792 0.313 -0.583 1.00 0.81 H new ATOM 0 HA ASP A 231 19.204 -1.169 0.312 1.00 0.77 H new ATOM 0 HB2 ASP A 231 18.984 0.784 1.770 1.00 0.70 H new ATOM 0 HB3 ASP A 231 17.260 0.519 1.941 1.00 0.70 H new ATOM 1905 N PRO A 232 17.626 -3.182 0.678 1.00 0.81 N ATOM 1906 CA PRO A 232 16.725 -4.322 0.629 1.00 0.85 C ATOM 1907 C PRO A 232 16.002 -4.612 1.948 1.00 0.77 C ATOM 1908 O PRO A 232 15.083 -5.428 1.964 1.00 0.84 O ATOM 1909 CB PRO A 232 17.588 -5.507 0.194 1.00 1.01 C ATOM 1910 CG PRO A 232 18.959 -5.152 0.770 1.00 1.01 C ATOM 1911 CD PRO A 232 19.008 -3.630 0.617 1.00 0.91 C ATOM 0 HA PRO A 232 15.912 -4.116 -0.068 1.00 0.85 H new ATOM 0 HB2 PRO A 232 17.213 -6.449 0.593 1.00 1.01 H new ATOM 0 HB3 PRO A 232 17.618 -5.609 -0.891 1.00 1.01 H new ATOM 0 HG2 PRO A 232 19.051 -5.457 1.812 1.00 1.01 H new ATOM 0 HG3 PRO A 232 19.766 -5.640 0.223 1.00 1.01 H new ATOM 0 HD2 PRO A 232 19.602 -3.176 1.410 1.00 0.91 H new ATOM 0 HD3 PRO A 232 19.470 -3.347 -0.329 1.00 0.91 H new ATOM 1919 N LYS A 233 16.427 -4.019 3.063 1.00 0.68 N ATOM 1920 CA LYS A 233 15.748 -4.109 4.332 1.00 0.65 C ATOM 1921 C LYS A 233 14.589 -3.103 4.353 1.00 0.56 C ATOM 1922 O LYS A 233 13.491 -3.428 4.804 1.00 0.72 O ATOM 1923 CB LYS A 233 16.805 -3.869 5.417 1.00 0.66 C ATOM 1924 CG LYS A 233 18.037 -4.760 5.169 1.00 0.81 C ATOM 1925 CD LYS A 233 19.278 -4.092 4.548 1.00 1.64 C ATOM 1926 CE LYS A 233 19.945 -3.009 5.409 1.00 0.93 C ATOM 1927 NZ LYS A 233 20.498 -3.528 6.673 1.00 1.92 N ATOM 0 H LYS A 233 17.274 -3.452 3.098 1.00 0.68 H new ATOM 0 HA LYS A 233 15.296 -5.085 4.509 1.00 0.65 H new ATOM 0 HB2 LYS A 233 17.101 -2.820 5.420 1.00 0.66 H new ATOM 0 HB3 LYS A 233 16.384 -4.084 6.399 1.00 0.66 H new ATOM 0 HG2 LYS A 233 18.332 -5.200 6.121 1.00 0.81 H new ATOM 0 HG3 LYS A 233 17.734 -5.581 4.518 1.00 0.81 H new ATOM 0 HD2 LYS A 233 20.015 -4.865 4.332 1.00 1.64 H new ATOM 0 HD3 LYS A 233 18.992 -3.649 3.594 1.00 1.64 H new ATOM 0 HE2 LYS A 233 20.745 -2.540 4.836 1.00 0.93 H new ATOM 0 HE3 LYS A 233 19.215 -2.231 5.632 1.00 0.93 H new ATOM 0 HZ1 LYS A 233 20.933 -2.749 7.207 1.00 1.92 H new ATOM 0 HZ2 LYS A 233 19.734 -3.951 7.238 1.00 1.92 H new ATOM 0 HZ3 LYS A 233 21.217 -4.251 6.467 1.00 1.92 H new ATOM 1941 N ALA A 234 14.835 -1.895 3.833 1.00 0.52 N ATOM 1942 CA ALA A 234 13.825 -0.868 3.630 1.00 0.48 C ATOM 1943 C ALA A 234 12.662 -1.401 2.809 1.00 0.52 C ATOM 1944 O ALA A 234 12.856 -2.115 1.835 1.00 0.79 O ATOM 1945 CB ALA A 234 14.448 0.332 2.909 1.00 0.52 C ATOM 0 H ALA A 234 15.767 -1.604 3.537 1.00 0.52 H new ATOM 0 HA ALA A 234 13.449 -0.562 4.606 1.00 0.48 H new ATOM 0 HB1 ALA A 234 13.689 1.100 2.758 1.00 0.52 H new ATOM 0 HB2 ALA A 234 15.260 0.738 3.513 1.00 0.52 H new ATOM 0 HB3 ALA A 234 14.839 0.013 1.943 1.00 0.52 H new ATOM 1951 N VAL A 235 11.451 -1.006 3.202 1.00 0.41 N ATOM 1952 CA VAL A 235 10.223 -1.361 2.508 1.00 0.45 C ATOM 1953 C VAL A 235 9.924 -0.365 1.372 1.00 0.52 C ATOM 1954 O VAL A 235 9.097 -0.610 0.490 1.00 0.59 O ATOM 1955 CB VAL A 235 9.101 -1.440 3.554 1.00 0.48 C ATOM 1956 CG1 VAL A 235 7.733 -1.621 2.895 1.00 0.63 C ATOM 1957 CG2 VAL A 235 9.342 -2.618 4.509 1.00 0.48 C ATOM 0 H VAL A 235 11.298 -0.422 4.024 1.00 0.41 H new ATOM 0 HA VAL A 235 10.316 -2.332 2.022 1.00 0.45 H new ATOM 0 HB VAL A 235 9.109 -0.500 4.106 1.00 0.48 H new ATOM 0 HG11 VAL A 235 6.963 -1.673 3.664 1.00 0.63 H new ATOM 0 HG12 VAL A 235 7.532 -0.776 2.236 1.00 0.63 H new ATOM 0 HG13 VAL A 235 7.728 -2.543 2.314 1.00 0.63 H new ATOM 0 HG21 VAL A 235 8.538 -2.661 5.244 1.00 0.48 H new ATOM 0 HG22 VAL A 235 9.364 -3.548 3.941 1.00 0.48 H new ATOM 0 HG23 VAL A 235 10.295 -2.483 5.020 1.00 0.48 H new ATOM 1967 N MET A 236 10.596 0.786 1.387 1.00 0.61 N ATOM 1968 CA MET A 236 10.304 1.905 0.508 1.00 0.68 C ATOM 1969 C MET A 236 10.898 1.732 -0.898 1.00 0.83 C ATOM 1970 O MET A 236 10.448 2.363 -1.852 1.00 0.97 O ATOM 1971 CB MET A 236 10.840 3.154 1.209 1.00 0.79 C ATOM 1972 CG MET A 236 10.034 4.419 0.947 1.00 1.03 C ATOM 1973 SD MET A 236 8.289 4.287 1.404 1.00 1.69 S ATOM 1974 CE MET A 236 7.626 4.207 -0.264 1.00 1.52 C ATOM 0 H MET A 236 11.372 0.964 2.024 1.00 0.61 H new ATOM 0 HA MET A 236 9.230 1.981 0.338 1.00 0.68 H new ATOM 0 HB2 MET A 236 10.865 2.970 2.283 1.00 0.79 H new ATOM 0 HB3 MET A 236 11.869 3.321 0.890 1.00 0.79 H new ATOM 0 HG2 MET A 236 10.482 5.244 1.500 1.00 1.03 H new ATOM 0 HG3 MET A 236 10.104 4.669 -0.112 1.00 1.03 H new ATOM 0 HE1 MET A 236 6.612 3.808 -0.234 1.00 1.52 H new ATOM 0 HE2 MET A 236 7.610 5.207 -0.697 1.00 1.52 H new ATOM 0 HE3 MET A 236 8.254 3.557 -0.874 1.00 1.52 H new ATOM 1984 N PHE A 237 11.921 0.885 -1.007 1.00 0.88 N ATOM 1985 CA PHE A 237 12.609 0.454 -2.222 1.00 0.94 C ATOM 1986 C PHE A 237 11.677 -0.030 -3.349 1.00 0.95 C ATOM 1987 O PHE A 237 10.510 -0.316 -3.103 1.00 1.05 O ATOM 1988 CB PHE A 237 13.583 -0.654 -1.819 1.00 0.95 C ATOM 1989 CG PHE A 237 12.988 -1.981 -1.385 1.00 1.17 C ATOM 1990 CD1 PHE A 237 11.652 -2.136 -0.983 1.00 2.43 C ATOM 1991 CD2 PHE A 237 13.845 -3.083 -1.318 1.00 2.21 C ATOM 1992 CE1 PHE A 237 11.204 -3.336 -0.446 1.00 3.10 C ATOM 1993 CE2 PHE A 237 13.393 -4.297 -0.796 1.00 2.65 C ATOM 1994 CZ PHE A 237 12.085 -4.399 -0.324 1.00 2.69 C ATOM 0 H PHE A 237 12.323 0.447 -0.178 1.00 0.88 H new ATOM 0 HA PHE A 237 13.120 1.319 -2.645 1.00 0.94 H new ATOM 0 HB2 PHE A 237 14.247 -0.842 -2.662 1.00 0.95 H new ATOM 0 HB3 PHE A 237 14.202 -0.279 -1.004 1.00 0.95 H new ATOM 0 HD1 PHE A 237 10.963 -1.311 -1.093 1.00 2.43 H new ATOM 0 HD2 PHE A 237 14.862 -2.995 -1.672 1.00 2.21 H new ATOM 0 HE1 PHE A 237 10.178 -3.440 -0.126 1.00 3.10 H new ATOM 0 HE2 PHE A 237 14.053 -5.151 -0.758 1.00 2.65 H new ATOM 0 HZ PHE A 237 11.755 -5.316 0.142 1.00 2.69 H new ATOM 2004 N PRO A 238 12.154 -0.162 -4.598 1.00 0.91 N ATOM 2005 CA PRO A 238 11.332 -0.698 -5.675 1.00 0.92 C ATOM 2006 C PRO A 238 11.226 -2.230 -5.614 1.00 0.92 C ATOM 2007 O PRO A 238 10.310 -2.804 -6.200 1.00 0.96 O ATOM 2008 CB PRO A 238 11.997 -0.244 -6.967 1.00 0.96 C ATOM 2009 CG PRO A 238 13.468 -0.104 -6.587 1.00 0.96 C ATOM 2010 CD PRO A 238 13.444 0.273 -5.106 1.00 0.92 C ATOM 0 HA PRO A 238 10.307 -0.334 -5.598 1.00 0.92 H new ATOM 0 HB2 PRO A 238 11.857 -0.972 -7.766 1.00 0.96 H new ATOM 0 HB3 PRO A 238 11.583 0.700 -7.320 1.00 0.96 H new ATOM 0 HG2 PRO A 238 14.011 -1.035 -6.751 1.00 0.96 H new ATOM 0 HG3 PRO A 238 13.961 0.663 -7.184 1.00 0.96 H new ATOM 0 HD2 PRO A 238 14.258 -0.212 -4.568 1.00 0.92 H new ATOM 0 HD3 PRO A 238 13.571 1.348 -4.976 1.00 0.92 H new ATOM 2018 N THR A 239 12.170 -2.890 -4.938 1.00 0.92 N ATOM 2019 CA THR A 239 12.270 -4.340 -4.826 1.00 0.94 C ATOM 2020 C THR A 239 11.268 -4.876 -3.785 1.00 0.86 C ATOM 2021 O THR A 239 10.477 -4.119 -3.228 1.00 1.04 O ATOM 2022 CB THR A 239 13.758 -4.448 -4.566 1.00 1.03 C ATOM 2023 OG1 THR A 239 14.240 -3.246 -5.168 1.00 1.19 O ATOM 2024 CG2 THR A 239 14.408 -5.686 -5.192 1.00 1.28 C ATOM 0 H THR A 239 12.913 -2.406 -4.435 1.00 0.92 H new ATOM 0 HA THR A 239 11.982 -4.969 -5.668 1.00 0.94 H new ATOM 0 HB THR A 239 13.991 -4.559 -3.507 1.00 1.03 H new ATOM 0 HG1 THR A 239 15.213 -3.195 -5.063 1.00 1.19 H new ATOM 0 HG21 THR A 239 15.473 -5.693 -4.962 1.00 1.28 H new ATOM 0 HG22 THR A 239 13.943 -6.585 -4.787 1.00 1.28 H new ATOM 0 HG23 THR A 239 14.270 -5.662 -6.273 1.00 1.28 H new ATOM 2032 N TYR A 240 11.267 -6.193 -3.554 1.00 0.98 N ATOM 2033 CA TYR A 240 10.470 -6.874 -2.541 1.00 0.94 C ATOM 2034 C TYR A 240 11.403 -7.406 -1.450 1.00 1.21 C ATOM 2035 O TYR A 240 12.565 -7.704 -1.720 1.00 1.67 O ATOM 2036 CB TYR A 240 9.714 -8.022 -3.214 1.00 1.16 C ATOM 2037 CG TYR A 240 9.024 -8.977 -2.265 1.00 1.35 C ATOM 2038 CD1 TYR A 240 7.705 -8.748 -1.862 1.00 1.56 C ATOM 2039 CD2 TYR A 240 9.706 -10.106 -1.795 1.00 2.78 C ATOM 2040 CE1 TYR A 240 7.064 -9.638 -0.996 1.00 1.70 C ATOM 2041 CE2 TYR A 240 9.091 -10.981 -0.900 1.00 3.05 C ATOM 2042 CZ TYR A 240 7.762 -10.756 -0.492 1.00 1.96 C ATOM 2043 OH TYR A 240 7.196 -11.609 0.409 1.00 2.35 O ATOM 0 H TYR A 240 11.847 -6.836 -4.093 1.00 0.98 H new ATOM 0 HA TYR A 240 9.753 -6.192 -2.084 1.00 0.94 H new ATOM 0 HB2 TYR A 240 8.968 -7.600 -3.887 1.00 1.16 H new ATOM 0 HB3 TYR A 240 10.415 -8.587 -3.829 1.00 1.16 H new ATOM 0 HD1 TYR A 240 7.178 -7.877 -2.223 1.00 1.56 H new ATOM 0 HD2 TYR A 240 10.715 -10.300 -2.128 1.00 2.78 H new ATOM 0 HE1 TYR A 240 6.035 -9.470 -0.713 1.00 1.70 H new ATOM 0 HE2 TYR A 240 9.635 -11.833 -0.519 1.00 3.05 H new ATOM 0 HH TYR A 240 7.835 -12.317 0.635 1.00 2.35 H new ATOM 2053 N LYS A 241 10.882 -7.568 -0.230 1.00 1.04 N ATOM 2054 CA LYS A 241 11.541 -8.264 0.864 1.00 1.35 C ATOM 2055 C LYS A 241 10.445 -8.879 1.719 1.00 1.05 C ATOM 2056 O LYS A 241 9.483 -8.195 2.058 1.00 0.88 O ATOM 2057 CB LYS A 241 12.392 -7.287 1.695 1.00 1.77 C ATOM 2058 CG LYS A 241 13.043 -7.894 2.946 1.00 2.32 C ATOM 2059 CD LYS A 241 14.160 -8.895 2.619 1.00 1.69 C ATOM 2060 CE LYS A 241 14.156 -10.028 3.655 1.00 1.59 C ATOM 2061 NZ LYS A 241 15.233 -11.010 3.423 1.00 2.12 N ATOM 0 H LYS A 241 9.963 -7.206 0.025 1.00 1.04 H new ATOM 0 HA LYS A 241 12.215 -9.032 0.484 1.00 1.35 H new ATOM 0 HB2 LYS A 241 13.176 -6.879 1.057 1.00 1.77 H new ATOM 0 HB3 LYS A 241 11.763 -6.451 2.001 1.00 1.77 H new ATOM 0 HG2 LYS A 241 13.451 -7.092 3.561 1.00 2.32 H new ATOM 0 HG3 LYS A 241 12.278 -8.394 3.540 1.00 2.32 H new ATOM 0 HD2 LYS A 241 14.015 -9.303 1.619 1.00 1.69 H new ATOM 0 HD3 LYS A 241 15.126 -8.390 2.621 1.00 1.69 H new ATOM 0 HE2 LYS A 241 14.265 -9.604 4.653 1.00 1.59 H new ATOM 0 HE3 LYS A 241 13.193 -10.537 3.628 1.00 1.59 H new ATOM 0 HZ1 LYS A 241 15.187 -11.754 4.149 1.00 2.12 H new ATOM 0 HZ2 LYS A 241 15.117 -11.437 2.482 1.00 2.12 H new ATOM 0 HZ3 LYS A 241 16.155 -10.532 3.475 1.00 2.12 H new ATOM 2075 N TYR A 242 10.597 -10.153 2.084 1.00 1.19 N ATOM 2076 CA TYR A 242 9.730 -10.782 3.062 1.00 1.11 C ATOM 2077 C TYR A 242 10.037 -10.184 4.435 1.00 1.13 C ATOM 2078 O TYR A 242 11.134 -10.395 4.951 1.00 1.23 O ATOM 2079 CB TYR A 242 9.936 -12.301 3.039 1.00 1.24 C ATOM 2080 CG TYR A 242 9.137 -13.064 4.080 1.00 1.41 C ATOM 2081 CD1 TYR A 242 7.778 -12.766 4.300 1.00 2.20 C ATOM 2082 CD2 TYR A 242 9.760 -14.072 4.841 1.00 2.66 C ATOM 2083 CE1 TYR A 242 7.073 -13.415 5.325 1.00 2.52 C ATOM 2084 CE2 TYR A 242 9.036 -14.755 5.834 1.00 2.87 C ATOM 2085 CZ TYR A 242 7.706 -14.397 6.103 1.00 2.16 C ATOM 2086 OH TYR A 242 6.987 -15.089 7.027 1.00 2.58 O ATOM 0 H TYR A 242 11.320 -10.767 1.710 1.00 1.19 H new ATOM 0 HA TYR A 242 8.682 -10.596 2.827 1.00 1.11 H new ATOM 0 HB2 TYR A 242 9.670 -12.675 2.050 1.00 1.24 H new ATOM 0 HB3 TYR A 242 10.995 -12.513 3.186 1.00 1.24 H new ATOM 0 HD1 TYR A 242 7.278 -12.037 3.679 1.00 2.20 H new ATOM 0 HD2 TYR A 242 10.796 -14.321 4.662 1.00 2.66 H new ATOM 0 HE1 TYR A 242 6.041 -13.158 5.516 1.00 2.52 H new ATOM 0 HE2 TYR A 242 9.503 -15.555 6.389 1.00 2.87 H new ATOM 0 HH TYR A 242 6.981 -14.595 7.874 1.00 2.58 H new ATOM 2096 N VAL A 243 9.098 -9.420 4.999 1.00 1.20 N ATOM 2097 CA VAL A 243 9.206 -8.864 6.340 1.00 1.34 C ATOM 2098 C VAL A 243 8.021 -9.351 7.179 1.00 1.41 C ATOM 2099 O VAL A 243 6.869 -9.087 6.845 1.00 1.72 O ATOM 2100 CB VAL A 243 9.328 -7.326 6.298 1.00 1.50 C ATOM 2101 CG1 VAL A 243 10.518 -6.877 5.444 1.00 1.64 C ATOM 2102 CG2 VAL A 243 8.079 -6.566 5.830 1.00 1.72 C ATOM 0 H VAL A 243 8.230 -9.170 4.525 1.00 1.20 H new ATOM 0 HA VAL A 243 10.121 -9.217 6.816 1.00 1.34 H new ATOM 0 HB VAL A 243 9.473 -7.065 7.346 1.00 1.50 H new ATOM 0 HG11 VAL A 243 10.571 -5.788 5.438 1.00 1.64 H new ATOM 0 HG12 VAL A 243 11.439 -7.283 5.861 1.00 1.64 H new ATOM 0 HG13 VAL A 243 10.391 -7.239 4.424 1.00 1.64 H new ATOM 0 HG21 VAL A 243 8.280 -5.495 5.840 1.00 1.72 H new ATOM 0 HG22 VAL A 243 7.822 -6.877 4.818 1.00 1.72 H new ATOM 0 HG23 VAL A 243 7.247 -6.786 6.499 1.00 1.72 H new ATOM 2112 N ASP A 244 8.283 -10.092 8.257 1.00 1.39 N ATOM 2113 CA ASP A 244 7.221 -10.612 9.102 1.00 1.65 C ATOM 2114 C ASP A 244 6.484 -9.466 9.793 1.00 1.63 C ATOM 2115 O ASP A 244 7.040 -8.770 10.646 1.00 2.14 O ATOM 2116 CB ASP A 244 7.791 -11.611 10.111 1.00 1.94 C ATOM 2117 CG ASP A 244 8.348 -12.821 9.382 1.00 2.28 C ATOM 2118 OD1 ASP A 244 9.519 -12.724 8.956 1.00 2.75 O ATOM 2119 OD2 ASP A 244 7.576 -13.789 9.204 1.00 3.36 O ATOM 0 H ASP A 244 9.224 -10.342 8.561 1.00 1.39 H new ATOM 0 HA ASP A 244 6.497 -11.143 8.484 1.00 1.65 H new ATOM 0 HB2 ASP A 244 8.576 -11.138 10.701 1.00 1.94 H new ATOM 0 HB3 ASP A 244 7.012 -11.922 10.808 1.00 1.94 H new ATOM 2124 N ILE A 245 5.209 -9.290 9.436 1.00 1.52 N ATOM 2125 CA ILE A 245 4.324 -8.272 9.994 1.00 1.57 C ATOM 2126 C ILE A 245 4.314 -8.324 11.511 1.00 1.68 C ATOM 2127 O ILE A 245 4.123 -7.301 12.160 1.00 1.77 O ATOM 2128 CB ILE A 245 2.902 -8.388 9.406 1.00 1.76 C ATOM 2129 CG1 ILE A 245 1.988 -9.448 10.052 1.00 2.47 C ATOM 2130 CG2 ILE A 245 2.963 -8.676 7.898 1.00 2.12 C ATOM 2131 CD1 ILE A 245 1.143 -8.887 11.202 1.00 3.56 C ATOM 0 H ILE A 245 4.754 -9.870 8.731 1.00 1.52 H new ATOM 0 HA ILE A 245 4.714 -7.295 9.708 1.00 1.57 H new ATOM 0 HB ILE A 245 2.456 -7.418 9.626 1.00 1.76 H new ATOM 0 HG12 ILE A 245 1.327 -9.863 9.291 1.00 2.47 H new ATOM 0 HG13 ILE A 245 2.600 -10.269 10.425 1.00 2.47 H new ATOM 0 HG21 ILE A 245 1.951 -8.754 7.501 1.00 2.12 H new ATOM 0 HG22 ILE A 245 3.489 -7.865 7.394 1.00 2.12 H new ATOM 0 HG23 ILE A 245 3.493 -9.613 7.728 1.00 2.12 H new ATOM 0 HD11 ILE A 245 0.520 -9.680 11.617 1.00 3.56 H new ATOM 0 HD12 ILE A 245 1.800 -8.497 11.980 1.00 3.56 H new ATOM 0 HD13 ILE A 245 0.507 -8.084 10.828 1.00 3.56 H new ATOM 2143 N ASN A 246 4.530 -9.512 12.070 1.00 1.89 N ATOM 2144 CA ASN A 246 4.606 -9.729 13.500 1.00 2.10 C ATOM 2145 C ASN A 246 5.614 -8.783 14.140 1.00 1.80 C ATOM 2146 O ASN A 246 5.361 -8.232 15.207 1.00 1.91 O ATOM 2147 CB ASN A 246 4.979 -11.191 13.785 1.00 2.46 C ATOM 2148 CG ASN A 246 4.054 -12.166 13.062 1.00 2.88 C ATOM 2149 OD1 ASN A 246 4.063 -12.228 11.835 1.00 3.78 O ATOM 2150 ND2 ASN A 246 3.234 -12.912 13.794 1.00 3.52 N ATOM 0 H ASN A 246 4.659 -10.364 11.524 1.00 1.89 H new ATOM 0 HA ASN A 246 3.629 -9.521 13.937 1.00 2.10 H new ATOM 0 HB2 ASN A 246 6.009 -11.370 13.475 1.00 2.46 H new ATOM 0 HB3 ASN A 246 4.933 -11.375 14.858 1.00 2.46 H new ATOM 0 HD21 ASN A 246 2.589 -13.558 13.339 1.00 3.52 H new ATOM 0 HD22 ASN A 246 3.249 -12.839 14.811 1.00 3.52 H new ATOM 2157 N THR A 247 6.751 -8.582 13.474 1.00 1.57 N ATOM 2158 CA THR A 247 7.796 -7.704 13.958 1.00 1.39 C ATOM 2159 C THR A 247 7.382 -6.240 13.800 1.00 1.38 C ATOM 2160 O THR A 247 7.707 -5.431 14.664 1.00 1.46 O ATOM 2161 CB THR A 247 9.089 -8.032 13.222 1.00 1.50 C ATOM 2162 OG1 THR A 247 9.317 -9.415 13.379 1.00 1.82 O ATOM 2163 CG2 THR A 247 10.276 -7.260 13.811 1.00 1.49 C ATOM 0 H THR A 247 6.966 -9.028 12.582 1.00 1.57 H new ATOM 0 HA THR A 247 7.962 -7.861 15.024 1.00 1.39 H new ATOM 0 HB THR A 247 8.996 -7.751 12.173 1.00 1.50 H new ATOM 0 HG1 THR A 247 10.143 -9.665 12.915 1.00 1.82 H new ATOM 0 HG21 THR A 247 11.184 -7.516 13.264 1.00 1.49 H new ATOM 0 HG22 THR A 247 10.091 -6.189 13.727 1.00 1.49 H new ATOM 0 HG23 THR A 247 10.398 -7.526 14.861 1.00 1.49 H new ATOM 2171 N PHE A 248 6.666 -5.904 12.713 1.00 1.56 N ATOM 2172 CA PHE A 248 6.072 -4.583 12.500 1.00 1.87 C ATOM 2173 C PHE A 248 7.140 -3.490 12.671 1.00 1.35 C ATOM 2174 O PHE A 248 7.176 -2.773 13.665 1.00 1.44 O ATOM 2175 CB PHE A 248 4.839 -4.448 13.419 1.00 2.52 C ATOM 2176 CG PHE A 248 4.210 -3.073 13.579 1.00 3.26 C ATOM 2177 CD1 PHE A 248 3.220 -2.633 12.683 1.00 3.69 C ATOM 2178 CD2 PHE A 248 4.568 -2.257 14.669 1.00 4.37 C ATOM 2179 CE1 PHE A 248 2.692 -1.334 12.803 1.00 4.38 C ATOM 2180 CE2 PHE A 248 4.109 -0.931 14.738 1.00 5.08 C ATOM 2181 CZ PHE A 248 3.204 -0.458 13.776 1.00 4.80 C ATOM 0 H PHE A 248 6.484 -6.556 11.950 1.00 1.56 H new ATOM 0 HA PHE A 248 5.711 -4.458 11.479 1.00 1.87 H new ATOM 0 HB2 PHE A 248 4.070 -5.125 13.046 1.00 2.52 H new ATOM 0 HB3 PHE A 248 5.122 -4.802 14.410 1.00 2.52 H new ATOM 0 HD1 PHE A 248 2.865 -3.291 11.904 1.00 3.69 H new ATOM 0 HD2 PHE A 248 5.197 -2.651 15.454 1.00 4.37 H new ATOM 0 HE1 PHE A 248 1.895 -1.011 12.149 1.00 4.38 H new ATOM 0 HE2 PHE A 248 4.451 -0.279 15.528 1.00 5.08 H new ATOM 0 HZ PHE A 248 2.901 0.579 13.783 1.00 4.80 H new ATOM 2191 N ARG A 249 8.053 -3.373 11.702 1.00 1.08 N ATOM 2192 CA ARG A 249 9.125 -2.392 11.785 1.00 0.67 C ATOM 2193 C ARG A 249 9.687 -2.082 10.406 1.00 0.65 C ATOM 2194 O ARG A 249 9.398 -2.793 9.443 1.00 1.01 O ATOM 2195 CB ARG A 249 10.184 -2.827 12.816 1.00 0.71 C ATOM 2196 CG ARG A 249 11.402 -3.602 12.297 1.00 0.77 C ATOM 2197 CD ARG A 249 11.104 -4.708 11.270 1.00 2.14 C ATOM 2198 NE ARG A 249 12.144 -5.743 11.261 1.00 2.51 N ATOM 2199 CZ ARG A 249 13.416 -5.569 10.869 1.00 2.12 C ATOM 2200 NH1 ARG A 249 13.843 -4.378 10.427 1.00 2.54 N ATOM 2201 NH2 ARG A 249 14.260 -6.607 10.931 1.00 2.55 N ATOM 0 H ARG A 249 8.067 -3.945 10.857 1.00 1.08 H new ATOM 0 HA ARG A 249 8.723 -1.448 12.154 1.00 0.67 H new ATOM 0 HB2 ARG A 249 10.546 -1.933 13.324 1.00 0.71 H new ATOM 0 HB3 ARG A 249 9.689 -3.442 13.567 1.00 0.71 H new ATOM 0 HG2 ARG A 249 12.096 -2.892 11.847 1.00 0.77 H new ATOM 0 HG3 ARG A 249 11.913 -4.051 13.149 1.00 0.77 H new ATOM 0 HD2 ARG A 249 10.140 -5.164 11.497 1.00 2.14 H new ATOM 0 HD3 ARG A 249 11.022 -4.268 10.276 1.00 2.14 H new ATOM 0 HE ARG A 249 11.878 -6.675 11.580 1.00 2.51 H new ATOM 0 HH11 ARG A 249 13.198 -3.589 10.385 1.00 2.54 H new ATOM 0 HH12 ARG A 249 14.813 -4.261 10.133 1.00 2.54 H new ATOM 0 HH21 ARG A 249 13.933 -7.511 11.272 1.00 2.55 H new ATOM 0 HH22 ARG A 249 15.230 -6.494 10.637 1.00 2.55 H new ATOM 2215 N LEU A 250 10.478 -1.014 10.336 1.00 0.62 N ATOM 2216 CA LEU A 250 11.145 -0.511 9.153 1.00 0.76 C ATOM 2217 C LEU A 250 12.661 -0.654 9.322 1.00 0.88 C ATOM 2218 O LEU A 250 13.124 -1.373 10.213 1.00 1.48 O ATOM 2219 CB LEU A 250 10.698 0.930 8.880 1.00 0.82 C ATOM 2220 CG LEU A 250 9.176 1.165 8.834 1.00 0.75 C ATOM 2221 CD1 LEU A 250 8.468 0.266 7.814 1.00 0.77 C ATOM 2222 CD2 LEU A 250 8.478 1.173 10.199 1.00 0.61 C ATOM 0 H LEU A 250 10.678 -0.446 11.159 1.00 0.62 H new ATOM 0 HA LEU A 250 10.867 -1.095 8.276 1.00 0.76 H new ATOM 0 HB2 LEU A 250 11.122 1.574 9.650 1.00 0.82 H new ATOM 0 HB3 LEU A 250 11.124 1.248 7.929 1.00 0.82 H new ATOM 0 HG LEU A 250 9.077 2.190 8.478 1.00 0.75 H new ATOM 0 HD11 LEU A 250 7.398 0.475 7.825 1.00 0.77 H new ATOM 0 HD12 LEU A 250 8.866 0.462 6.818 1.00 0.77 H new ATOM 0 HD13 LEU A 250 8.636 -0.780 8.072 1.00 0.77 H new ATOM 0 HD21 LEU A 250 7.411 1.345 10.061 1.00 0.61 H new ATOM 0 HD22 LEU A 250 8.630 0.212 10.691 1.00 0.61 H new ATOM 0 HD23 LEU A 250 8.897 1.967 10.817 1.00 0.61 H new ATOM 2234 N SER A 251 13.431 -0.059 8.406 1.00 0.61 N ATOM 2235 CA SER A 251 14.887 -0.075 8.414 1.00 0.61 C ATOM 2236 C SER A 251 15.455 1.303 8.747 1.00 0.67 C ATOM 2237 O SER A 251 14.875 2.308 8.366 1.00 0.70 O ATOM 2238 CB SER A 251 15.375 -0.517 7.036 1.00 0.55 C ATOM 2239 OG SER A 251 15.212 -1.916 6.972 1.00 0.63 O ATOM 0 H SER A 251 13.042 0.460 7.619 1.00 0.61 H new ATOM 0 HA SER A 251 15.230 -0.769 9.181 1.00 0.61 H new ATOM 0 HB2 SER A 251 14.804 -0.025 6.248 1.00 0.55 H new ATOM 0 HB3 SER A 251 16.420 -0.243 6.890 1.00 0.55 H new ATOM 0 HG SER A 251 14.267 -2.129 6.822 1.00 0.63 H new ATOM 2245 N ALA A 252 16.624 1.362 9.393 1.00 0.73 N ATOM 2246 CA ALA A 252 17.291 2.628 9.691 1.00 0.80 C ATOM 2247 C ALA A 252 17.447 3.492 8.435 1.00 0.82 C ATOM 2248 O ALA A 252 17.093 4.672 8.437 1.00 0.82 O ATOM 2249 CB ALA A 252 18.650 2.355 10.341 1.00 0.88 C ATOM 0 H ALA A 252 17.129 0.539 9.721 1.00 0.73 H new ATOM 0 HA ALA A 252 16.669 3.188 10.389 1.00 0.80 H new ATOM 0 HB1 ALA A 252 19.144 3.301 10.562 1.00 0.88 H new ATOM 0 HB2 ALA A 252 18.505 1.797 11.266 1.00 0.88 H new ATOM 0 HB3 ALA A 252 19.269 1.773 9.659 1.00 0.88 H new ATOM 2255 N ASP A 253 17.953 2.888 7.351 1.00 0.86 N ATOM 2256 CA ASP A 253 18.147 3.601 6.094 1.00 0.94 C ATOM 2257 C ASP A 253 16.816 4.071 5.491 1.00 0.94 C ATOM 2258 O ASP A 253 16.776 5.047 4.747 1.00 1.22 O ATOM 2259 CB ASP A 253 18.981 2.781 5.103 1.00 1.22 C ATOM 2260 CG ASP A 253 19.485 3.672 3.970 1.00 1.64 C ATOM 2261 OD1 ASP A 253 20.386 4.497 4.252 1.00 2.97 O ATOM 2262 OD2 ASP A 253 18.958 3.541 2.847 1.00 1.89 O ATOM 0 H ASP A 253 18.233 1.908 7.326 1.00 0.86 H new ATOM 0 HA ASP A 253 18.719 4.502 6.316 1.00 0.94 H new ATOM 0 HB2 ASP A 253 19.826 2.324 5.619 1.00 1.22 H new ATOM 0 HB3 ASP A 253 18.379 1.969 4.696 1.00 1.22 H new ATOM 2267 N ASP A 254 15.709 3.418 5.863 1.00 0.83 N ATOM 2268 CA ASP A 254 14.378 3.876 5.514 1.00 0.82 C ATOM 2269 C ASP A 254 13.947 5.045 6.419 1.00 0.85 C ATOM 2270 O ASP A 254 13.488 6.072 5.926 1.00 0.93 O ATOM 2271 CB ASP A 254 13.391 2.705 5.529 1.00 0.76 C ATOM 2272 CG ASP A 254 11.985 3.234 5.660 1.00 1.70 C ATOM 2273 OD1 ASP A 254 11.401 3.534 4.602 1.00 2.11 O ATOM 2274 OD2 ASP A 254 11.541 3.328 6.825 1.00 3.41 O ATOM 0 H ASP A 254 15.721 2.559 6.413 1.00 0.83 H new ATOM 0 HA ASP A 254 14.386 4.266 4.496 1.00 0.82 H new ATOM 0 HB2 ASP A 254 13.488 2.122 4.613 1.00 0.76 H new ATOM 0 HB3 ASP A 254 13.618 2.035 6.358 1.00 0.76 H new ATOM 2279 N ILE A 255 14.120 4.915 7.737 1.00 0.80 N ATOM 2280 CA ILE A 255 13.694 5.883 8.738 1.00 0.77 C ATOM 2281 C ILE A 255 14.264 7.283 8.430 1.00 0.83 C ATOM 2282 O ILE A 255 13.569 8.291 8.552 1.00 0.88 O ATOM 2283 CB ILE A 255 14.056 5.345 10.137 1.00 0.79 C ATOM 2284 CG1 ILE A 255 13.116 4.175 10.492 1.00 0.77 C ATOM 2285 CG2 ILE A 255 13.912 6.432 11.202 1.00 0.87 C ATOM 2286 CD1 ILE A 255 13.587 3.348 11.695 1.00 0.83 C ATOM 0 H ILE A 255 14.578 4.101 8.146 1.00 0.80 H new ATOM 0 HA ILE A 255 12.612 6.011 8.714 1.00 0.77 H new ATOM 0 HB ILE A 255 15.094 5.012 10.115 1.00 0.79 H new ATOM 0 HG12 ILE A 255 12.122 4.570 10.701 1.00 0.77 H new ATOM 0 HG13 ILE A 255 13.023 3.520 9.626 1.00 0.77 H new ATOM 0 HG21 ILE A 255 14.174 6.023 12.178 1.00 0.87 H new ATOM 0 HG22 ILE A 255 14.577 7.263 10.966 1.00 0.87 H new ATOM 0 HG23 ILE A 255 12.882 6.787 11.222 1.00 0.87 H new ATOM 0 HD11 ILE A 255 12.876 2.544 11.885 1.00 0.83 H new ATOM 0 HD12 ILE A 255 14.568 2.923 11.482 1.00 0.83 H new ATOM 0 HD13 ILE A 255 13.652 3.989 12.574 1.00 0.83 H new ATOM 2298 N ARG A 256 15.522 7.381 7.998 1.00 0.91 N ATOM 2299 CA ARG A 256 16.034 8.664 7.503 1.00 0.98 C ATOM 2300 C ARG A 256 15.171 9.199 6.345 1.00 0.98 C ATOM 2301 O ARG A 256 14.770 10.364 6.330 1.00 1.08 O ATOM 2302 CB ARG A 256 17.519 8.567 7.118 1.00 1.02 C ATOM 2303 CG ARG A 256 17.813 7.417 6.152 1.00 1.93 C ATOM 2304 CD ARG A 256 19.274 7.314 5.727 1.00 2.53 C ATOM 2305 NE ARG A 256 19.617 8.288 4.683 1.00 4.01 N ATOM 2306 CZ ARG A 256 20.543 8.102 3.725 1.00 5.19 C ATOM 2307 NH1 ARG A 256 21.169 6.930 3.565 1.00 5.29 N ATOM 2308 NH2 ARG A 256 20.850 9.126 2.918 1.00 6.85 N ATOM 0 H ARG A 256 16.191 6.611 7.979 1.00 0.91 H new ATOM 0 HA ARG A 256 15.964 9.386 8.317 1.00 0.98 H new ATOM 0 HB2 ARG A 256 17.832 9.506 6.662 1.00 1.02 H new ATOM 0 HB3 ARG A 256 18.115 8.437 8.021 1.00 1.02 H new ATOM 0 HG2 ARG A 256 17.516 6.479 6.621 1.00 1.93 H new ATOM 0 HG3 ARG A 256 17.195 7.538 5.262 1.00 1.93 H new ATOM 0 HD2 ARG A 256 19.915 7.472 6.594 1.00 2.53 H new ATOM 0 HD3 ARG A 256 19.474 6.307 5.362 1.00 2.53 H new ATOM 0 HE ARG A 256 19.114 9.175 4.684 1.00 4.01 H new ATOM 0 HH11 ARG A 256 20.948 6.146 4.179 1.00 5.29 H new ATOM 0 HH12 ARG A 256 21.867 6.821 2.829 1.00 5.29 H new ATOM 0 HH21 ARG A 256 20.384 10.026 3.036 1.00 6.85 H new ATOM 0 HH22 ARG A 256 21.549 9.006 2.185 1.00 6.85 H new ATOM 2322 N GLY A 257 14.878 8.331 5.377 1.00 0.91 N ATOM 2323 CA GLY A 257 14.079 8.641 4.205 1.00 0.94 C ATOM 2324 C GLY A 257 12.701 9.151 4.616 1.00 0.91 C ATOM 2325 O GLY A 257 12.244 10.177 4.124 1.00 0.97 O ATOM 0 H GLY A 257 15.203 7.364 5.393 1.00 0.91 H new ATOM 0 HA2 GLY A 257 14.586 9.393 3.601 1.00 0.94 H new ATOM 0 HA3 GLY A 257 13.974 7.751 3.584 1.00 0.94 H new ATOM 2329 N ILE A 258 12.019 8.449 5.521 1.00 0.88 N ATOM 2330 CA ILE A 258 10.669 8.820 5.922 1.00 0.88 C ATOM 2331 C ILE A 258 10.693 10.181 6.609 1.00 0.94 C ATOM 2332 O ILE A 258 9.896 11.048 6.270 1.00 1.04 O ATOM 2333 CB ILE A 258 9.961 7.661 6.650 1.00 0.86 C ATOM 2334 CG1 ILE A 258 10.476 7.361 8.059 1.00 1.65 C ATOM 2335 CG2 ILE A 258 10.142 6.398 5.788 1.00 1.92 C ATOM 2336 CD1 ILE A 258 9.941 8.197 9.222 1.00 2.43 C ATOM 0 H ILE A 258 12.383 7.619 5.989 1.00 0.88 H new ATOM 0 HA ILE A 258 10.024 8.973 5.057 1.00 0.88 H new ATOM 0 HB ILE A 258 8.921 7.962 6.777 1.00 0.86 H new ATOM 0 HG12 ILE A 258 10.260 6.315 8.275 1.00 1.65 H new ATOM 0 HG13 ILE A 258 11.561 7.467 8.046 1.00 1.65 H new ATOM 0 HG21 ILE A 258 9.652 5.553 6.273 1.00 1.92 H new ATOM 0 HG22 ILE A 258 9.697 6.561 4.806 1.00 1.92 H new ATOM 0 HG23 ILE A 258 11.205 6.185 5.674 1.00 1.92 H new ATOM 0 HD11 ILE A 258 10.401 7.863 10.152 1.00 2.43 H new ATOM 0 HD12 ILE A 258 10.180 9.247 9.055 1.00 2.43 H new ATOM 0 HD13 ILE A 258 8.860 8.077 9.289 1.00 2.43 H new ATOM 2348 N GLN A 259 11.640 10.448 7.507 1.00 0.93 N ATOM 2349 CA GLN A 259 11.695 11.780 8.094 1.00 0.97 C ATOM 2350 C GLN A 259 12.008 12.859 7.037 1.00 0.96 C ATOM 2351 O GLN A 259 11.469 13.969 7.111 1.00 0.92 O ATOM 2352 CB GLN A 259 12.612 11.771 9.313 1.00 1.03 C ATOM 2353 CG GLN A 259 12.100 10.732 10.332 1.00 1.04 C ATOM 2354 CD GLN A 259 12.338 11.141 11.782 1.00 1.42 C ATOM 2355 OE1 GLN A 259 13.245 11.908 12.088 1.00 2.25 O ATOM 2356 NE2 GLN A 259 11.515 10.637 12.697 1.00 1.96 N ATOM 0 H GLN A 259 12.349 9.791 7.831 1.00 0.93 H new ATOM 0 HA GLN A 259 10.710 12.064 8.465 1.00 0.97 H new ATOM 0 HB2 GLN A 259 13.632 11.530 9.013 1.00 1.03 H new ATOM 0 HB3 GLN A 259 12.639 12.761 9.769 1.00 1.03 H new ATOM 0 HG2 GLN A 259 11.033 10.576 10.176 1.00 1.04 H new ATOM 0 HG3 GLN A 259 12.592 9.777 10.146 1.00 1.04 H new ATOM 0 HE21 GLN A 259 10.768 10.001 12.416 1.00 1.96 H new ATOM 0 HE22 GLN A 259 11.630 10.886 13.679 1.00 1.96 H new ATOM 2365 N SER A 260 12.762 12.489 5.991 1.00 1.07 N ATOM 2366 CA SER A 260 12.967 13.315 4.800 1.00 1.14 C ATOM 2367 C SER A 260 11.674 13.850 4.164 1.00 1.09 C ATOM 2368 O SER A 260 11.774 14.737 3.318 1.00 1.31 O ATOM 2369 CB SER A 260 13.864 12.648 3.747 1.00 1.29 C ATOM 2370 OG SER A 260 14.426 13.634 2.903 1.00 1.81 O ATOM 0 H SER A 260 13.251 11.595 5.952 1.00 1.07 H new ATOM 0 HA SER A 260 13.499 14.186 5.183 1.00 1.14 H new ATOM 0 HB2 SER A 260 14.656 12.081 4.237 1.00 1.29 H new ATOM 0 HB3 SER A 260 13.283 11.939 3.157 1.00 1.29 H new ATOM 0 HG SER A 260 13.760 14.331 2.725 1.00 1.81 H new ATOM 2376 N LEU A 261 10.482 13.327 4.503 1.00 0.97 N ATOM 2377 CA LEU A 261 9.214 13.981 4.183 1.00 1.08 C ATOM 2378 C LEU A 261 9.261 15.495 4.393 1.00 1.53 C ATOM 2379 O LEU A 261 8.615 16.236 3.650 1.00 1.74 O ATOM 2380 CB LEU A 261 8.106 13.404 5.075 1.00 1.23 C ATOM 2381 CG LEU A 261 7.697 12.008 4.612 1.00 1.58 C ATOM 2382 CD1 LEU A 261 7.083 11.286 5.817 1.00 2.52 C ATOM 2383 CD2 LEU A 261 6.732 12.110 3.425 1.00 2.20 C ATOM 0 H LEU A 261 10.378 12.444 5.003 1.00 0.97 H new ATOM 0 HA LEU A 261 9.016 13.793 3.128 1.00 1.08 H new ATOM 0 HB2 LEU A 261 8.452 13.361 6.108 1.00 1.23 H new ATOM 0 HB3 LEU A 261 7.239 14.065 5.057 1.00 1.23 H new ATOM 0 HG LEU A 261 8.554 11.435 4.258 1.00 1.58 H new ATOM 0 HD11 LEU A 261 6.778 10.282 5.523 1.00 2.52 H new ATOM 0 HD12 LEU A 261 7.821 11.221 6.617 1.00 2.52 H new ATOM 0 HD13 LEU A 261 6.213 11.841 6.169 1.00 2.52 H new ATOM 0 HD21 LEU A 261 6.446 11.109 3.102 1.00 2.20 H new ATOM 0 HD22 LEU A 261 5.842 12.662 3.726 1.00 2.20 H new ATOM 0 HD23 LEU A 261 7.221 12.631 2.602 1.00 2.20 H new