USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 976 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 261 ASN : amide:sc= 0.0025 X(o=-0.17,f=-0.17) USER MOD Set 1.2: A 262 SER OG : rot 81:sc= -0.172 USER MOD Set 2.1: A 238 TYR OH : rot 180:sc= 0.237 USER MOD Set 2.2: A 260 GLN : amide:sc= 0.209 K(o=0.45,f=-0.62) USER MOD Set 3.1: A 175 THR OG1 : rot 180:sc= -0.409 USER MOD Set 3.2: A 178 GLN : amide:sc= -0.794 K(o=-1.2,f=0.41) USER MOD Set 4.1: A 143 THR OG1 : rot -170:sc= -0.0291 USER MOD Set 4.2: A 167 HIS : no HD1:sc= -2.33 K(o=-2.4,f=-6!) USER MOD Single : A 140 MET CE :methyl -139:sc= -0.234 (180deg=-0.902) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0929 USER MOD Single : A 144 ASN : amide:sc= -0.656! C(o=-0.66!,f=-6.5!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.0998 USER MOD Single : A 156 MET CE :methyl 141:sc= -0.163 (180deg=-0.626) USER MOD Single : A 157 GLN : amide:sc= -0.503 K(o=-0.5,f=-4.9!) USER MOD Single : A 164 SER OG : rot 73:sc= 1.2 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 180 GLN : amide:sc= -0.239 K(o=-0.24,f=-0.87) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -159:sc= -0.0639 (180deg=-0.43) USER MOD Single : A 196 GLN : amide:sc= 0.14 K(o=0.14,f=-1.7) USER MOD Single : A 201 SER OG : rot -140:sc= 0.0739 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0101 K(o=-0.01,f=-0.92) USER MOD Single : A 222 THR OG1 : rot 41:sc= -2.85! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -88:sc= 1.2 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 242 LYS NZ :NH3+ 153:sc= 2.2 (180deg=1.87) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 247 SER OG : rot 180:sc= 0.0055 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0394 USER MOD Single : A 251 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 252 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 254 SER OG : rot 54:sc= 0.986 USER MOD Single : A 255 GLN : amide:sc=-0.00548 K(o=-0.0055,f=-0.61) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 15.090 -0.688 -4.927 1.00 7.67 N ATOM 2 CA GLY A 138 15.282 -1.849 -5.828 1.00 7.16 C ATOM 3 C GLY A 138 15.464 -3.140 -5.059 1.00 6.35 C ATOM 4 O GLY A 138 14.691 -3.439 -4.146 1.00 6.42 O ATOM 0 HA2 GLY A 138 14.421 -1.940 -6.490 1.00 7.16 H new ATOM 0 HA3 GLY A 138 16.154 -1.677 -6.460 1.00 7.16 H new ATOM 10 N ALA A 139 16.485 -3.904 -5.421 1.00 5.93 N ATOM 11 CA ALA A 139 16.760 -5.174 -4.769 1.00 5.52 C ATOM 12 C ALA A 139 17.363 -4.958 -3.386 1.00 4.81 C ATOM 13 O ALA A 139 18.519 -4.549 -3.254 1.00 5.05 O ATOM 14 CB ALA A 139 17.687 -6.018 -5.629 1.00 6.23 C ATOM 0 H ALA A 139 17.139 -3.664 -6.166 1.00 5.93 H new ATOM 0 HA ALA A 139 15.817 -5.706 -4.646 1.00 5.52 H new ATOM 0 HB1 ALA A 139 17.885 -6.966 -5.129 1.00 6.23 H new ATOM 0 HB2 ALA A 139 17.216 -6.208 -6.594 1.00 6.23 H new ATOM 0 HB3 ALA A 139 18.626 -5.486 -5.782 1.00 6.23 H new ATOM 20 N MET A 140 16.572 -5.227 -2.360 1.00 4.40 N ATOM 21 CA MET A 140 17.017 -5.064 -0.982 1.00 4.23 C ATOM 22 C MET A 140 16.553 -6.243 -0.140 1.00 3.49 C ATOM 23 O MET A 140 16.456 -6.155 1.086 1.00 3.90 O ATOM 24 CB MET A 140 16.478 -3.757 -0.388 1.00 5.09 C ATOM 25 CG MET A 140 14.959 -3.710 -0.279 1.00 5.96 C ATOM 26 SD MET A 140 14.362 -2.214 0.536 1.00 6.65 S ATOM 27 CE MET A 140 15.105 -2.390 2.159 1.00 7.45 C ATOM 0 H MET A 140 15.613 -5.561 -2.455 1.00 4.40 H new ATOM 0 HA MET A 140 18.106 -5.025 -0.977 1.00 4.23 H new ATOM 0 HB2 MET A 140 16.908 -3.615 0.603 1.00 5.09 H new ATOM 0 HB3 MET A 140 16.814 -2.923 -1.004 1.00 5.09 H new ATOM 0 HG2 MET A 140 14.526 -3.772 -1.277 1.00 5.96 H new ATOM 0 HG3 MET A 140 14.612 -4.583 0.274 1.00 5.96 H new ATOM 0 HE1 MET A 140 14.387 -2.090 2.922 1.00 7.45 H new ATOM 0 HE2 MET A 140 15.391 -3.430 2.318 1.00 7.45 H new ATOM 0 HE3 MET A 140 15.990 -1.757 2.225 1.00 7.45 H new ATOM 37 N GLY A 141 16.269 -7.346 -0.810 1.00 2.81 N ATOM 38 CA GLY A 141 15.709 -8.497 -0.141 1.00 2.33 C ATOM 39 C GLY A 141 14.208 -8.547 -0.314 1.00 1.76 C ATOM 40 O GLY A 141 13.609 -7.600 -0.835 1.00 1.90 O ATOM 0 H GLY A 141 16.418 -7.465 -1.812 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.155 -9.407 -0.541 1.00 2.33 H new ATOM 0 HA3 GLY A 141 15.955 -8.461 0.920 1.00 2.33 H new ATOM 44 N SER A 142 13.591 -9.634 0.104 1.00 1.30 N ATOM 45 CA SER A 142 12.161 -9.776 -0.032 1.00 0.81 C ATOM 46 C SER A 142 11.429 -9.023 1.071 1.00 0.64 C ATOM 47 O SER A 142 11.221 -9.537 2.168 1.00 0.90 O ATOM 48 CB SER A 142 11.793 -11.253 -0.018 1.00 0.69 C ATOM 49 OG SER A 142 12.608 -11.966 0.897 1.00 1.22 O ATOM 0 H SER A 142 14.059 -10.429 0.539 1.00 1.30 H new ATOM 0 HA SER A 142 11.853 -9.342 -0.983 1.00 0.81 H new ATOM 0 HB2 SER A 142 10.744 -11.369 0.256 1.00 0.69 H new ATOM 0 HB3 SER A 142 11.909 -11.671 -1.018 1.00 0.69 H new ATOM 0 HG SER A 142 12.354 -12.913 0.892 1.00 1.22 H new ATOM 55 N THR A 143 11.049 -7.796 0.766 1.00 0.44 N ATOM 56 CA THR A 143 10.272 -6.987 1.685 1.00 0.31 C ATOM 57 C THR A 143 8.816 -7.425 1.644 1.00 0.25 C ATOM 58 O THR A 143 8.180 -7.377 0.592 1.00 0.29 O ATOM 59 CB THR A 143 10.360 -5.503 1.301 1.00 0.36 C ATOM 60 OG1 THR A 143 11.660 -5.223 0.772 1.00 0.51 O ATOM 61 CG2 THR A 143 10.094 -4.600 2.493 1.00 0.38 C ATOM 0 H THR A 143 11.268 -7.336 -0.118 1.00 0.44 H new ATOM 0 HA THR A 143 10.674 -7.120 2.690 1.00 0.31 H new ATOM 0 HB THR A 143 9.596 -5.304 0.549 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.772 -4.254 0.675 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.165 -3.558 2.183 1.00 0.38 H new ATOM 0 HG22 THR A 143 9.095 -4.796 2.882 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.831 -4.798 3.271 1.00 0.38 H new ATOM 69 N ASN A 144 8.306 -7.882 2.773 1.00 0.23 N ATOM 70 CA ASN A 144 6.922 -8.322 2.858 1.00 0.21 C ATOM 71 C ASN A 144 5.982 -7.119 2.797 1.00 0.20 C ATOM 72 O ASN A 144 6.215 -6.100 3.447 1.00 0.23 O ATOM 73 CB ASN A 144 6.685 -9.134 4.138 1.00 0.20 C ATOM 74 CG ASN A 144 6.982 -8.360 5.415 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.797 -7.436 5.433 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.346 -8.755 6.500 1.00 0.17 N ATOM 0 H ASN A 144 8.829 -7.959 3.646 1.00 0.23 H new ATOM 0 HA ASN A 144 6.712 -8.970 2.007 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.648 -9.469 4.159 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.308 -10.028 4.112 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.522 -8.292 7.392 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.678 -9.524 6.448 1.00 0.17 H new ATOM 83 N VAL A 145 4.940 -7.227 1.991 1.00 0.19 N ATOM 84 CA VAL A 145 4.024 -6.121 1.780 1.00 0.18 C ATOM 85 C VAL A 145 2.614 -6.473 2.234 1.00 0.16 C ATOM 86 O VAL A 145 2.134 -7.584 2.008 1.00 0.18 O ATOM 87 CB VAL A 145 4.002 -5.705 0.295 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.066 -4.529 0.063 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.408 -5.371 -0.165 1.00 0.21 C ATOM 0 H VAL A 145 4.707 -8.073 1.471 1.00 0.19 H new ATOM 0 HA VAL A 145 4.382 -5.285 2.380 1.00 0.18 H new ATOM 0 HB VAL A 145 3.625 -6.543 -0.292 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.074 -4.261 -0.993 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.054 -4.805 0.360 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.398 -3.677 0.656 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.387 -5.078 -1.215 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.801 -4.549 0.434 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.047 -6.246 -0.045 1.00 0.21 H new ATOM 99 N LEU A 146 1.972 -5.523 2.893 1.00 0.14 N ATOM 100 CA LEU A 146 0.597 -5.677 3.325 1.00 0.12 C ATOM 101 C LEU A 146 -0.348 -5.078 2.294 1.00 0.12 C ATOM 102 O LEU A 146 -0.344 -3.870 2.075 1.00 0.16 O ATOM 103 CB LEU A 146 0.404 -4.993 4.669 1.00 0.13 C ATOM 104 CG LEU A 146 -1.030 -4.954 5.171 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.631 -6.347 5.179 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.058 -4.359 6.554 1.00 0.15 C ATOM 0 H LEU A 146 2.390 -4.626 3.142 1.00 0.14 H new ATOM 0 HA LEU A 146 0.373 -6.739 3.427 1.00 0.12 H new ATOM 0 HB2 LEU A 146 1.019 -5.503 5.411 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.775 -3.971 4.596 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.627 -4.335 4.501 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.658 -6.298 5.541 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.622 -6.753 4.167 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.045 -6.992 5.834 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.085 -4.330 6.917 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.454 -4.969 7.225 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.655 -3.347 6.523 1.00 0.15 H new ATOM 118 N ILE A 147 -1.149 -5.919 1.664 1.00 0.10 N ATOM 119 CA ILE A 147 -2.055 -5.461 0.627 1.00 0.12 C ATOM 120 C ILE A 147 -3.485 -5.361 1.149 1.00 0.11 C ATOM 121 O ILE A 147 -4.178 -6.368 1.313 1.00 0.12 O ATOM 122 CB ILE A 147 -2.008 -6.393 -0.598 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.572 -6.499 -1.117 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.939 -5.885 -1.696 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.401 -7.507 -2.228 1.00 0.23 C ATOM 0 H ILE A 147 -1.190 -6.921 1.852 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.727 -4.467 0.323 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.348 -7.384 -0.298 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.251 -5.520 -1.474 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.085 -6.768 -0.290 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.892 -6.557 -2.553 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.961 -5.849 -1.319 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.630 -4.885 -2.001 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.642 -7.526 -2.544 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.690 -8.495 -1.870 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.031 -7.228 -3.073 1.00 0.23 H new ATOM 137 N ILE A 148 -3.907 -4.139 1.428 1.00 0.13 N ATOM 138 CA ILE A 148 -5.270 -3.867 1.844 1.00 0.14 C ATOM 139 C ILE A 148 -6.114 -3.539 0.616 1.00 0.15 C ATOM 140 O ILE A 148 -6.096 -2.413 0.111 1.00 0.16 O ATOM 141 CB ILE A 148 -5.336 -2.699 2.850 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.359 -2.938 4.005 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.752 -2.535 3.381 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.332 -1.816 5.020 1.00 0.15 C ATOM 0 H ILE A 148 -3.315 -3.310 1.372 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.659 -4.755 2.342 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.051 -1.781 2.336 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.627 -3.866 4.510 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.356 -3.073 3.599 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.781 -1.707 4.089 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.430 -2.328 2.553 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.061 -3.452 3.882 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.618 -2.055 5.808 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.034 -0.889 4.530 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.324 -1.694 5.454 1.00 0.15 H new ATOM 156 N GLU A 149 -6.850 -4.535 0.152 1.00 0.16 N ATOM 157 CA GLU A 149 -7.582 -4.446 -1.095 1.00 0.19 C ATOM 158 C GLU A 149 -8.794 -5.366 -1.050 1.00 0.22 C ATOM 159 O GLU A 149 -8.672 -6.571 -0.818 1.00 0.24 O ATOM 160 CB GLU A 149 -6.660 -4.827 -2.261 1.00 0.21 C ATOM 161 CG GLU A 149 -7.365 -4.971 -3.602 1.00 0.39 C ATOM 162 CD GLU A 149 -8.047 -3.700 -4.056 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.395 -2.887 -4.749 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.226 -3.501 -3.707 1.00 0.38 O ATOM 0 H GLU A 149 -6.955 -5.429 0.632 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.929 -3.423 -1.241 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.881 -4.070 -2.354 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.164 -5.768 -2.023 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.639 -5.275 -4.356 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.105 -5.768 -3.532 1.00 0.39 H new ATOM 171 N ASP A 150 -9.961 -4.777 -1.245 1.00 0.27 N ATOM 172 CA ASP A 150 -11.216 -5.516 -1.260 1.00 0.33 C ATOM 173 C ASP A 150 -11.347 -6.375 -2.511 1.00 0.38 C ATOM 174 O ASP A 150 -11.860 -7.493 -2.448 1.00 0.50 O ATOM 175 CB ASP A 150 -12.398 -4.548 -1.146 1.00 0.41 C ATOM 176 CG ASP A 150 -13.710 -5.158 -1.612 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.187 -6.118 -0.979 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.280 -4.669 -2.617 1.00 1.04 O ATOM 0 H ASP A 150 -10.068 -3.774 -1.397 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.221 -6.187 -0.401 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.500 -4.228 -0.109 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.188 -3.656 -1.736 1.00 0.41 H new ATOM 183 N GLU A 151 -10.876 -5.864 -3.639 1.00 0.34 N ATOM 184 CA GLU A 151 -10.968 -6.597 -4.894 1.00 0.39 C ATOM 185 C GLU A 151 -9.877 -7.657 -4.996 1.00 0.36 C ATOM 186 O GLU A 151 -8.696 -7.342 -5.142 1.00 0.32 O ATOM 187 CB GLU A 151 -10.894 -5.644 -6.082 1.00 0.45 C ATOM 188 CG GLU A 151 -12.163 -4.834 -6.271 1.00 0.91 C ATOM 189 CD GLU A 151 -12.110 -3.938 -7.492 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.184 -4.457 -8.624 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.977 -2.708 -7.321 1.00 1.29 O ATOM 0 H GLU A 151 -10.429 -4.950 -3.712 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.934 -7.102 -4.912 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.053 -4.965 -5.944 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.696 -6.216 -6.988 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.012 -5.512 -6.360 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.334 -4.223 -5.385 1.00 0.91 H new ATOM 198 N PRO A 152 -10.272 -8.939 -4.944 1.00 0.42 N ATOM 199 CA PRO A 152 -9.339 -10.066 -4.961 1.00 0.44 C ATOM 200 C PRO A 152 -8.539 -10.120 -6.252 1.00 0.41 C ATOM 201 O PRO A 152 -7.367 -10.496 -6.252 1.00 0.39 O ATOM 202 CB PRO A 152 -10.239 -11.297 -4.842 1.00 0.56 C ATOM 203 CG PRO A 152 -11.559 -10.791 -4.380 1.00 0.59 C ATOM 204 CD PRO A 152 -11.668 -9.390 -4.887 1.00 0.52 C ATOM 0 HA PRO A 152 -8.602 -9.992 -4.161 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.330 -11.809 -5.800 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.826 -12.016 -4.134 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.370 -11.409 -4.766 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.628 -10.818 -3.292 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.142 -9.353 -5.868 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.265 -8.767 -4.221 1.00 0.52 H new ATOM 212 N LEU A 153 -9.181 -9.730 -7.346 1.00 0.42 N ATOM 213 CA LEU A 153 -8.525 -9.692 -8.647 1.00 0.43 C ATOM 214 C LEU A 153 -7.327 -8.750 -8.610 1.00 0.37 C ATOM 215 O LEU A 153 -6.211 -9.132 -8.966 1.00 0.47 O ATOM 216 CB LEU A 153 -9.508 -9.240 -9.729 1.00 0.50 C ATOM 217 CG LEU A 153 -10.803 -10.050 -9.817 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.644 -9.578 -10.992 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.500 -11.535 -9.936 1.00 0.69 C ATOM 0 H LEU A 153 -10.157 -9.435 -7.358 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.178 -10.697 -8.885 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.764 -8.196 -9.551 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.005 -9.284 -10.695 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.372 -9.892 -8.901 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.562 -10.164 -11.041 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.892 -8.525 -10.862 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.082 -9.706 -11.917 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.434 -12.093 -9.997 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.910 -11.715 -10.835 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.938 -11.863 -9.061 1.00 0.69 H new ATOM 231 N ILE A 154 -7.565 -7.530 -8.147 1.00 0.28 N ATOM 232 CA ILE A 154 -6.510 -6.532 -8.045 1.00 0.25 C ATOM 233 C ILE A 154 -5.502 -6.929 -6.971 1.00 0.22 C ATOM 234 O ILE A 154 -4.302 -6.720 -7.130 1.00 0.21 O ATOM 235 CB ILE A 154 -7.084 -5.133 -7.730 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.068 -4.709 -8.825 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.962 -4.112 -7.593 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.695 -3.351 -8.592 1.00 0.46 C ATOM 0 H ILE A 154 -8.481 -7.208 -7.836 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.008 -6.486 -9.011 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.618 -5.180 -6.781 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.548 -4.699 -9.783 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.859 -5.456 -8.899 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.386 -3.133 -7.371 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.295 -4.410 -6.784 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.400 -4.061 -8.526 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.379 -3.121 -9.409 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.244 -3.361 -7.651 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.914 -2.592 -8.549 1.00 0.46 H new ATOM 250 N SER A 155 -5.996 -7.516 -5.888 1.00 0.24 N ATOM 251 CA SER A 155 -5.137 -7.990 -4.812 1.00 0.25 C ATOM 252 C SER A 155 -4.093 -8.971 -5.342 1.00 0.25 C ATOM 253 O SER A 155 -2.899 -8.756 -5.161 1.00 0.24 O ATOM 254 CB SER A 155 -5.978 -8.645 -3.712 1.00 0.32 C ATOM 255 OG SER A 155 -5.167 -9.199 -2.690 1.00 1.29 O ATOM 0 H SER A 155 -6.991 -7.675 -5.732 1.00 0.24 H new ATOM 0 HA SER A 155 -4.613 -7.133 -4.389 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.652 -7.905 -3.280 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.600 -9.427 -4.147 1.00 0.32 H new ATOM 0 HG SER A 155 -5.737 -9.607 -2.005 1.00 1.29 H new ATOM 261 N MET A 156 -4.541 -10.030 -6.013 1.00 0.27 N ATOM 262 CA MET A 156 -3.628 -11.038 -6.554 1.00 0.30 C ATOM 263 C MET A 156 -2.717 -10.430 -7.613 1.00 0.25 C ATOM 264 O MET A 156 -1.560 -10.828 -7.758 1.00 0.26 O ATOM 265 CB MET A 156 -4.401 -12.208 -7.154 1.00 0.36 C ATOM 266 CG MET A 156 -5.205 -13.008 -6.142 1.00 1.24 C ATOM 267 SD MET A 156 -6.149 -14.345 -6.903 1.00 1.45 S ATOM 268 CE MET A 156 -4.841 -15.307 -7.662 1.00 2.35 C ATOM 0 H MET A 156 -5.528 -10.213 -6.195 1.00 0.27 H new ATOM 0 HA MET A 156 -3.017 -11.406 -5.730 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.077 -11.828 -7.920 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.698 -12.876 -7.653 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.529 -13.425 -5.395 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.888 -12.340 -5.617 1.00 1.24 H new ATOM 0 HE1 MET A 156 -5.059 -16.369 -7.551 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.775 -15.059 -8.721 1.00 2.35 H new ATOM 0 HE3 MET A 156 -3.892 -15.079 -7.176 1.00 2.35 H new ATOM 278 N GLN A 157 -3.251 -9.462 -8.346 1.00 0.24 N ATOM 279 CA GLN A 157 -2.489 -8.720 -9.329 1.00 0.24 C ATOM 280 C GLN A 157 -1.317 -8.020 -8.652 1.00 0.23 C ATOM 281 O GLN A 157 -0.178 -8.093 -9.112 1.00 0.28 O ATOM 282 CB GLN A 157 -3.421 -7.703 -9.996 1.00 0.28 C ATOM 283 CG GLN A 157 -2.726 -6.687 -10.877 1.00 0.55 C ATOM 284 CD GLN A 157 -2.160 -7.273 -12.148 1.00 0.74 C ATOM 285 OE1 GLN A 157 -1.772 -8.438 -12.203 1.00 1.31 O ATOM 286 NE2 GLN A 157 -2.105 -6.463 -13.184 1.00 0.78 N ATOM 0 H GLN A 157 -4.226 -9.172 -8.272 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.087 -9.393 -10.086 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.154 -8.242 -10.596 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.972 -7.173 -9.219 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.433 -5.898 -11.134 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.919 -6.220 -10.312 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -2.437 -5.502 -13.098 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -1.730 -6.796 -14.072 1.00 0.78 H new ATOM 295 N LEU A 158 -1.618 -7.364 -7.543 1.00 0.20 N ATOM 296 CA LEU A 158 -0.611 -6.679 -6.748 1.00 0.20 C ATOM 297 C LEU A 158 0.356 -7.672 -6.107 1.00 0.20 C ATOM 298 O LEU A 158 1.553 -7.398 -6.010 1.00 0.22 O ATOM 299 CB LEU A 158 -1.286 -5.822 -5.674 1.00 0.21 C ATOM 300 CG LEU A 158 -2.117 -4.652 -6.208 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.818 -3.931 -5.067 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.241 -3.684 -6.990 1.00 0.23 C ATOM 0 H LEU A 158 -2.564 -7.291 -7.169 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.035 -6.032 -7.410 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.932 -6.462 -5.072 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.518 -5.429 -5.008 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.875 -5.051 -6.882 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.404 -3.103 -5.465 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.478 -4.626 -4.549 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.075 -3.547 -4.368 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.851 -2.860 -7.361 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.460 -3.293 -6.338 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.785 -4.205 -7.832 1.00 0.23 H new ATOM 314 N GLU A 159 -0.164 -8.823 -5.677 1.00 0.20 N ATOM 315 CA GLU A 159 0.668 -9.864 -5.082 1.00 0.22 C ATOM 316 C GLU A 159 1.749 -10.301 -6.058 1.00 0.23 C ATOM 317 O GLU A 159 2.935 -10.297 -5.731 1.00 0.28 O ATOM 318 CB GLU A 159 -0.163 -11.087 -4.677 1.00 0.24 C ATOM 319 CG GLU A 159 -1.266 -10.790 -3.675 1.00 0.28 C ATOM 320 CD GLU A 159 -1.937 -12.044 -3.156 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.802 -12.596 -3.866 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.606 -12.484 -2.036 1.00 0.52 O ATOM 0 H GLU A 159 -1.156 -9.055 -5.731 1.00 0.20 H new ATOM 0 HA GLU A 159 1.125 -9.441 -4.188 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.609 -11.521 -5.572 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.502 -11.840 -4.255 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.849 -10.232 -2.836 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -2.014 -10.150 -4.143 1.00 0.28 H new ATOM 329 N ASP A 160 1.327 -10.666 -7.262 1.00 0.22 N ATOM 330 CA ASP A 160 2.250 -11.119 -8.297 1.00 0.26 C ATOM 331 C ASP A 160 3.197 -10.004 -8.707 1.00 0.23 C ATOM 332 O ASP A 160 4.397 -10.221 -8.892 1.00 0.25 O ATOM 333 CB ASP A 160 1.478 -11.601 -9.521 1.00 0.32 C ATOM 334 CG ASP A 160 2.397 -12.116 -10.610 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.903 -13.251 -10.480 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.620 -11.387 -11.599 1.00 0.42 O ATOM 0 H ASP A 160 0.348 -10.657 -7.547 1.00 0.22 H new ATOM 0 HA ASP A 160 2.833 -11.943 -7.886 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.788 -12.392 -9.226 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.875 -10.782 -9.914 1.00 0.32 H new ATOM 341 N LEU A 161 2.640 -8.812 -8.839 1.00 0.21 N ATOM 342 CA LEU A 161 3.395 -7.633 -9.226 1.00 0.22 C ATOM 343 C LEU A 161 4.571 -7.392 -8.285 1.00 0.20 C ATOM 344 O LEU A 161 5.725 -7.336 -8.713 1.00 0.24 O ATOM 345 CB LEU A 161 2.475 -6.414 -9.209 1.00 0.25 C ATOM 346 CG LEU A 161 2.286 -5.700 -10.548 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.352 -4.513 -10.387 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.622 -5.248 -11.111 1.00 0.92 C ATOM 0 H LEU A 161 1.648 -8.634 -8.680 1.00 0.21 H new ATOM 0 HA LEU A 161 3.789 -7.795 -10.229 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.496 -6.727 -8.845 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.868 -5.696 -8.489 1.00 0.25 H new ATOM 0 HG LEU A 161 1.839 -6.404 -11.250 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.227 -4.015 -11.349 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.382 -4.859 -10.029 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.775 -3.812 -9.668 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.463 -4.743 -12.064 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.098 -4.561 -10.411 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.265 -6.115 -11.263 1.00 0.92 H new ATOM 360 N VAL A 162 4.272 -7.268 -7.000 1.00 0.19 N ATOM 361 CA VAL A 162 5.289 -6.964 -6.011 1.00 0.20 C ATOM 362 C VAL A 162 6.214 -8.160 -5.800 1.00 0.20 C ATOM 363 O VAL A 162 7.385 -8.006 -5.442 1.00 0.20 O ATOM 364 CB VAL A 162 4.645 -6.535 -4.677 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.163 -7.730 -3.868 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.602 -5.679 -3.875 1.00 0.28 C ATOM 0 H VAL A 162 3.331 -7.374 -6.620 1.00 0.19 H new ATOM 0 HA VAL A 162 5.886 -6.132 -6.385 1.00 0.20 H new ATOM 0 HB VAL A 162 3.765 -5.937 -4.913 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.716 -7.382 -2.936 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.420 -8.283 -4.443 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.007 -8.382 -3.644 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.130 -5.386 -2.937 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.508 -6.247 -3.663 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.858 -4.787 -4.446 1.00 0.28 H new ATOM 376 N ARG A 163 5.682 -9.347 -6.044 1.00 0.23 N ATOM 377 CA ARG A 163 6.464 -10.571 -5.975 1.00 0.27 C ATOM 378 C ARG A 163 7.528 -10.583 -7.064 1.00 0.25 C ATOM 379 O ARG A 163 8.671 -10.971 -6.822 1.00 0.26 O ATOM 380 CB ARG A 163 5.555 -11.789 -6.101 1.00 0.36 C ATOM 381 CG ARG A 163 6.305 -13.104 -6.136 1.00 0.46 C ATOM 382 CD ARG A 163 5.363 -14.288 -6.000 1.00 0.74 C ATOM 383 NE ARG A 163 4.754 -14.351 -4.671 1.00 1.54 N ATOM 384 CZ ARG A 163 3.441 -14.417 -4.444 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.582 -14.422 -5.457 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.989 -14.478 -3.198 1.00 3.25 N ATOM 0 H ARG A 163 4.703 -9.489 -6.294 1.00 0.23 H new ATOM 0 HA ARG A 163 6.962 -10.611 -5.006 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.858 -11.800 -5.263 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.960 -11.695 -7.009 1.00 0.36 H new ATOM 0 HG2 ARG A 163 6.858 -13.184 -7.072 1.00 0.46 H new ATOM 0 HG3 ARG A 163 7.038 -13.127 -5.330 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.580 -14.218 -6.755 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.910 -15.211 -6.193 1.00 0.74 H new ATOM 0 HE ARG A 163 5.376 -14.344 -3.863 1.00 1.54 H new ATOM 0 HH11 ARG A 163 2.925 -14.375 -6.417 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.580 -14.473 -5.275 1.00 2.23 H new ATOM 0 HH21 ARG A 163 3.645 -14.474 -2.417 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.986 -14.529 -3.021 1.00 3.25 H new ATOM 400 N SER A 164 7.150 -10.125 -8.254 1.00 0.26 N ATOM 401 CA SER A 164 8.068 -10.060 -9.383 1.00 0.28 C ATOM 402 C SER A 164 9.223 -9.101 -9.092 1.00 0.26 C ATOM 403 O SER A 164 10.305 -9.219 -9.663 1.00 0.31 O ATOM 404 CB SER A 164 7.316 -9.613 -10.636 1.00 0.33 C ATOM 405 OG SER A 164 6.235 -10.489 -10.930 1.00 1.16 O ATOM 0 H SER A 164 6.208 -9.792 -8.460 1.00 0.26 H new ATOM 0 HA SER A 164 8.485 -11.054 -9.548 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.938 -8.601 -10.494 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.002 -9.581 -11.483 1.00 0.33 H new ATOM 0 HG SER A 164 5.511 -10.342 -10.286 1.00 1.16 H new ATOM 411 N LEU A 165 8.980 -8.156 -8.193 1.00 0.22 N ATOM 412 CA LEU A 165 9.992 -7.196 -7.776 1.00 0.24 C ATOM 413 C LEU A 165 10.906 -7.775 -6.704 1.00 0.26 C ATOM 414 O LEU A 165 11.749 -7.072 -6.148 1.00 0.40 O ATOM 415 CB LEU A 165 9.296 -5.957 -7.238 1.00 0.23 C ATOM 416 CG LEU A 165 8.442 -5.224 -8.252 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.563 -4.202 -7.558 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.332 -4.560 -9.281 1.00 0.27 C ATOM 0 H LEU A 165 8.078 -8.034 -7.734 1.00 0.22 H new ATOM 0 HA LEU A 165 10.610 -6.945 -8.638 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.668 -6.246 -6.395 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.050 -5.270 -6.853 1.00 0.23 H new ATOM 0 HG LEU A 165 7.793 -5.938 -8.760 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.955 -3.683 -8.298 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.913 -4.707 -6.844 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.189 -3.481 -7.032 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.716 -4.033 -10.010 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.994 -3.850 -8.785 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.928 -5.318 -9.790 1.00 0.27 H new ATOM 430 N GLY A 166 10.718 -9.046 -6.399 1.00 0.21 N ATOM 431 CA GLY A 166 11.539 -9.692 -5.397 1.00 0.23 C ATOM 432 C GLY A 166 11.105 -9.344 -3.989 1.00 0.23 C ATOM 433 O GLY A 166 11.915 -9.323 -3.066 1.00 0.32 O ATOM 0 H GLY A 166 10.011 -9.644 -6.827 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.492 -10.772 -5.533 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.579 -9.398 -5.538 1.00 0.23 H new ATOM 437 N HIS A 167 9.825 -9.046 -3.823 1.00 0.22 N ATOM 438 CA HIS A 167 9.277 -8.766 -2.508 1.00 0.21 C ATOM 439 C HIS A 167 8.277 -9.848 -2.130 1.00 0.20 C ATOM 440 O HIS A 167 7.960 -10.716 -2.945 1.00 0.23 O ATOM 441 CB HIS A 167 8.615 -7.387 -2.483 1.00 0.25 C ATOM 442 CG HIS A 167 9.564 -6.253 -2.741 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.368 -5.709 -1.765 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.839 -5.561 -3.872 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.092 -4.737 -2.281 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.794 -4.627 -3.559 1.00 0.38 N ATOM 0 H HIS A 167 9.148 -8.992 -4.584 1.00 0.22 H new ATOM 0 HA HIS A 167 10.088 -8.763 -1.779 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.822 -7.362 -3.230 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.143 -7.239 -1.512 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.389 -5.716 -4.842 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.809 -4.132 -1.746 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.206 -3.958 -4.209 1.00 0.38 H new ATOM 455 N ASP A 168 7.779 -9.798 -0.903 1.00 0.21 N ATOM 456 CA ASP A 168 6.921 -10.859 -0.395 1.00 0.22 C ATOM 457 C ASP A 168 5.574 -10.303 0.022 1.00 0.20 C ATOM 458 O ASP A 168 5.359 -9.094 0.000 1.00 0.24 O ATOM 459 CB ASP A 168 7.571 -11.550 0.801 1.00 0.26 C ATOM 460 CG ASP A 168 7.274 -13.039 0.837 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.112 -13.417 1.095 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.196 -13.841 0.583 1.00 1.07 O ATOM 0 H ASP A 168 7.953 -9.039 -0.244 1.00 0.21 H new ATOM 0 HA ASP A 168 6.778 -11.584 -1.196 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.650 -11.398 0.764 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.215 -11.088 1.722 1.00 0.26 H new ATOM 467 N ILE A 169 4.679 -11.190 0.418 1.00 0.19 N ATOM 468 CA ILE A 169 3.352 -10.801 0.853 1.00 0.18 C ATOM 469 C ILE A 169 3.203 -11.066 2.340 1.00 0.17 C ATOM 470 O ILE A 169 3.317 -12.205 2.792 1.00 0.21 O ATOM 471 CB ILE A 169 2.250 -11.561 0.082 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.425 -11.364 -1.424 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.867 -11.095 0.522 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.457 -9.912 -1.839 1.00 0.23 C ATOM 0 H ILE A 169 4.851 -12.195 0.447 1.00 0.19 H new ATOM 0 HA ILE A 169 3.234 -9.737 0.648 1.00 0.18 H new ATOM 0 HB ILE A 169 2.341 -12.623 0.308 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.350 -11.845 -1.741 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.610 -11.866 -1.946 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.105 -11.642 -0.033 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.743 -11.281 1.589 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.763 -10.028 0.325 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.583 -9.845 -2.920 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.522 -9.431 -1.553 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.289 -9.411 -1.345 1.00 0.23 H new ATOM 486 N ALA A 170 2.968 -10.008 3.095 1.00 0.16 N ATOM 487 CA ALA A 170 2.815 -10.123 4.536 1.00 0.17 C ATOM 488 C ALA A 170 1.380 -10.487 4.882 1.00 0.18 C ATOM 489 O ALA A 170 1.109 -11.084 5.924 1.00 0.24 O ATOM 490 CB ALA A 170 3.227 -8.830 5.222 1.00 0.18 C ATOM 0 H ALA A 170 2.879 -9.058 2.735 1.00 0.16 H new ATOM 0 HA ALA A 170 3.469 -10.918 4.896 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.106 -8.935 6.300 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.271 -8.614 4.994 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.601 -8.013 4.864 1.00 0.18 H new ATOM 496 N GLY A 171 0.468 -10.127 3.995 1.00 0.15 N ATOM 497 CA GLY A 171 -0.923 -10.465 4.182 1.00 0.16 C ATOM 498 C GLY A 171 -1.829 -9.641 3.295 1.00 0.15 C ATOM 499 O GLY A 171 -1.429 -8.588 2.792 1.00 0.17 O ATOM 0 H GLY A 171 0.669 -9.603 3.143 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.071 -11.524 3.968 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.197 -10.309 5.225 1.00 0.16 H new ATOM 503 N THR A 172 -3.037 -10.132 3.085 1.00 0.18 N ATOM 504 CA THR A 172 -4.044 -9.403 2.337 1.00 0.19 C ATOM 505 C THR A 172 -5.242 -9.111 3.222 1.00 0.20 C ATOM 506 O THR A 172 -5.661 -9.954 4.015 1.00 0.27 O ATOM 507 CB THR A 172 -4.496 -10.183 1.088 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.506 -11.591 1.364 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.587 -9.891 -0.096 1.00 0.29 C ATOM 0 H THR A 172 -3.346 -11.042 3.426 1.00 0.18 H new ATOM 0 HA THR A 172 -3.598 -8.465 2.006 1.00 0.19 H new ATOM 0 HB THR A 172 -5.505 -9.860 0.831 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.796 -12.079 0.565 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.928 -10.454 -0.964 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.614 -8.825 -0.321 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.566 -10.184 0.148 1.00 0.29 H new ATOM 517 N ALA A 173 -5.774 -7.911 3.104 1.00 0.18 N ATOM 518 CA ALA A 173 -6.883 -7.497 3.936 1.00 0.20 C ATOM 519 C ALA A 173 -7.888 -6.688 3.138 1.00 0.20 C ATOM 520 O ALA A 173 -7.565 -5.630 2.614 1.00 0.29 O ATOM 521 CB ALA A 173 -6.366 -6.689 5.108 1.00 0.23 C ATOM 0 H ALA A 173 -5.455 -7.206 2.439 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.391 -8.387 4.309 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.203 -6.378 5.733 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.680 -7.299 5.696 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.842 -5.807 4.739 1.00 0.23 H new ATOM 527 N ALA A 174 -9.104 -7.190 3.042 1.00 0.22 N ATOM 528 CA ALA A 174 -10.154 -6.486 2.318 1.00 0.22 C ATOM 529 C ALA A 174 -10.840 -5.459 3.205 1.00 0.19 C ATOM 530 O ALA A 174 -11.627 -4.647 2.728 1.00 0.17 O ATOM 531 CB ALA A 174 -11.173 -7.467 1.768 1.00 0.29 C ATOM 0 H ALA A 174 -9.392 -8.078 3.453 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.688 -5.959 1.485 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.949 -6.922 1.231 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.680 -8.161 1.088 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.623 -8.023 2.590 1.00 0.29 H new ATOM 537 N THR A 175 -10.544 -5.491 4.497 1.00 0.21 N ATOM 538 CA THR A 175 -11.182 -4.586 5.438 1.00 0.21 C ATOM 539 C THR A 175 -10.159 -3.946 6.367 1.00 0.20 C ATOM 540 O THR A 175 -9.011 -4.387 6.426 1.00 0.19 O ATOM 541 CB THR A 175 -12.241 -5.313 6.286 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.646 -6.424 6.962 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.392 -5.805 5.429 1.00 0.26 C ATOM 0 H THR A 175 -9.869 -6.132 4.915 1.00 0.21 H new ATOM 0 HA THR A 175 -11.668 -3.810 4.847 1.00 0.21 H new ATOM 0 HB THR A 175 -12.632 -4.602 7.014 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.325 -6.881 7.501 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.122 -6.314 6.058 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.866 -4.957 4.935 1.00 0.26 H new ATOM 0 HG23 THR A 175 -13.015 -6.498 4.677 1.00 0.26 H new ATOM 551 N ARG A 176 -10.579 -2.924 7.098 1.00 0.22 N ATOM 552 CA ARG A 176 -9.700 -2.246 8.042 1.00 0.23 C ATOM 553 C ARG A 176 -9.385 -3.158 9.221 1.00 0.21 C ATOM 554 O ARG A 176 -8.241 -3.244 9.670 1.00 0.23 O ATOM 555 CB ARG A 176 -10.355 -0.958 8.544 1.00 0.31 C ATOM 556 CG ARG A 176 -9.514 -0.205 9.558 1.00 0.36 C ATOM 557 CD ARG A 176 -10.235 1.023 10.081 1.00 0.48 C ATOM 558 NE ARG A 176 -9.425 1.757 11.046 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.851 2.807 11.745 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.100 3.243 11.612 1.00 0.82 N ATOM 561 NH2 ARG A 176 -9.026 3.408 12.588 1.00 0.90 N ATOM 0 H ARG A 176 -11.525 -2.545 7.056 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.771 -1.996 7.530 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.554 -0.306 7.694 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.319 -1.201 8.992 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.269 -0.865 10.390 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.571 0.094 9.099 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.489 1.678 9.247 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.173 0.722 10.548 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.466 1.444 11.196 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.739 2.772 10.971 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.419 4.048 12.151 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.071 3.066 12.698 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.345 4.213 13.127 1.00 0.90 H new ATOM 575 N THR A 177 -10.405 -3.852 9.706 1.00 0.20 N ATOM 576 CA THR A 177 -10.256 -4.733 10.847 1.00 0.23 C ATOM 577 C THR A 177 -9.300 -5.876 10.525 1.00 0.22 C ATOM 578 O THR A 177 -8.381 -6.164 11.295 1.00 0.24 O ATOM 579 CB THR A 177 -11.622 -5.303 11.267 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.601 -4.255 11.268 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.552 -5.934 12.646 1.00 0.40 C ATOM 0 H THR A 177 -11.349 -3.819 9.321 1.00 0.20 H new ATOM 0 HA THR A 177 -9.843 -4.151 11.671 1.00 0.23 H new ATOM 0 HB THR A 177 -11.905 -6.075 10.551 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.471 -4.620 11.534 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.532 -6.328 12.916 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.824 -6.745 12.638 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.250 -5.182 13.375 1.00 0.40 H new ATOM 589 N GLN A 178 -9.503 -6.499 9.371 1.00 0.23 N ATOM 590 CA GLN A 178 -8.631 -7.573 8.920 1.00 0.25 C ATOM 591 C GLN A 178 -7.228 -7.056 8.652 1.00 0.22 C ATOM 592 O GLN A 178 -6.253 -7.798 8.764 1.00 0.22 O ATOM 593 CB GLN A 178 -9.194 -8.225 7.663 1.00 0.31 C ATOM 594 CG GLN A 178 -10.333 -9.195 7.950 1.00 0.44 C ATOM 595 CD GLN A 178 -10.955 -9.794 6.701 1.00 0.54 C ATOM 596 OE1 GLN A 178 -11.395 -10.941 6.708 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.042 -9.015 5.635 1.00 0.85 N ATOM 0 H GLN A 178 -10.265 -6.278 8.730 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.579 -8.319 9.713 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.549 -7.448 6.986 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.394 -8.756 7.147 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.961 -10.001 8.582 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -11.106 -8.676 8.517 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -10.666 -8.067 5.664 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.485 -9.362 4.784 1.00 0.85 H new ATOM 606 N ALA A 179 -7.130 -5.782 8.295 1.00 0.20 N ATOM 607 CA ALA A 179 -5.837 -5.155 8.085 1.00 0.21 C ATOM 608 C ALA A 179 -5.065 -5.101 9.389 1.00 0.20 C ATOM 609 O ALA A 179 -3.880 -5.432 9.437 1.00 0.21 O ATOM 610 CB ALA A 179 -6.004 -3.758 7.520 1.00 0.25 C ATOM 0 H ALA A 179 -7.929 -5.166 8.146 1.00 0.20 H new ATOM 0 HA ALA A 179 -5.278 -5.753 7.366 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -5.023 -3.306 7.370 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.528 -3.812 6.566 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.581 -3.150 8.217 1.00 0.25 H new ATOM 616 N GLN A 180 -5.753 -4.688 10.451 1.00 0.21 N ATOM 617 CA GLN A 180 -5.163 -4.641 11.767 1.00 0.24 C ATOM 618 C GLN A 180 -4.711 -6.029 12.199 1.00 0.24 C ATOM 619 O GLN A 180 -3.663 -6.186 12.812 1.00 0.28 O ATOM 620 CB GLN A 180 -6.177 -4.088 12.758 1.00 0.30 C ATOM 621 CG GLN A 180 -6.597 -2.659 12.463 1.00 0.34 C ATOM 622 CD GLN A 180 -7.588 -2.126 13.478 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.617 -2.570 14.628 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.388 -1.154 13.071 1.00 0.72 N ATOM 0 H GLN A 180 -6.725 -4.381 10.415 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.290 -3.989 11.741 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.061 -4.726 12.755 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.754 -4.134 13.762 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.715 -2.019 12.450 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.039 -2.611 11.468 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.332 -0.816 12.110 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.061 -0.743 13.718 1.00 0.72 H new ATOM 633 N GLU A 181 -5.506 -7.031 11.850 1.00 0.23 N ATOM 634 CA GLU A 181 -5.205 -8.414 12.191 1.00 0.27 C ATOM 635 C GLU A 181 -3.988 -8.916 11.439 1.00 0.24 C ATOM 636 O GLU A 181 -3.096 -9.527 12.021 1.00 0.28 O ATOM 637 CB GLU A 181 -6.394 -9.299 11.863 1.00 0.34 C ATOM 638 CG GLU A 181 -7.624 -8.949 12.660 1.00 0.58 C ATOM 639 CD GLU A 181 -8.817 -9.785 12.268 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.916 -10.941 12.736 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.658 -9.299 11.491 1.00 2.24 O ATOM 0 H GLU A 181 -6.372 -6.909 11.326 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.994 -8.454 13.260 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.620 -9.215 10.800 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.129 -10.339 12.052 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.418 -9.088 13.721 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.859 -7.894 12.517 1.00 0.58 H new ATOM 648 N ALA A 182 -3.973 -8.661 10.142 1.00 0.24 N ATOM 649 CA ALA A 182 -2.878 -9.075 9.284 1.00 0.27 C ATOM 650 C ALA A 182 -1.566 -8.468 9.746 1.00 0.23 C ATOM 651 O ALA A 182 -0.541 -9.143 9.799 1.00 0.24 O ATOM 652 CB ALA A 182 -3.158 -8.664 7.852 1.00 0.40 C ATOM 0 H ALA A 182 -4.718 -8.162 9.656 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.793 -10.160 9.340 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.331 -8.978 7.215 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -4.079 -9.137 7.511 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.265 -7.581 7.799 1.00 0.40 H new ATOM 658 N VAL A 183 -1.608 -7.195 10.102 1.00 0.26 N ATOM 659 CA VAL A 183 -0.416 -6.492 10.498 1.00 0.35 C ATOM 660 C VAL A 183 -0.041 -6.865 11.930 1.00 0.35 C ATOM 661 O VAL A 183 1.118 -6.775 12.337 1.00 0.45 O ATOM 662 CB VAL A 183 -0.620 -4.971 10.355 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.301 -4.369 11.573 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.686 -4.283 10.055 1.00 1.33 C ATOM 0 H VAL A 183 -2.459 -6.633 10.122 1.00 0.26 H new ATOM 0 HA VAL A 183 0.405 -6.784 9.843 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.290 -4.808 9.511 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.424 -3.296 11.428 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.279 -4.831 11.709 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.689 -4.548 12.457 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.518 -3.210 9.958 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.390 -4.468 10.866 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.096 -4.672 9.123 1.00 1.33 H new ATOM 674 N ALA A 184 -1.047 -7.293 12.683 1.00 0.31 N ATOM 675 CA ALA A 184 -0.840 -7.836 14.013 1.00 0.39 C ATOM 676 C ALA A 184 -0.172 -9.199 13.916 1.00 0.37 C ATOM 677 O ALA A 184 0.542 -9.626 14.823 1.00 0.44 O ATOM 678 CB ALA A 184 -2.167 -7.944 14.753 1.00 0.43 C ATOM 0 H ALA A 184 -2.023 -7.272 12.388 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.189 -7.164 14.573 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.996 -8.353 15.749 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.617 -6.955 14.839 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.839 -8.602 14.201 1.00 0.43 H new ATOM 684 N LYS A 185 -0.412 -9.877 12.802 1.00 0.29 N ATOM 685 CA LYS A 185 0.201 -11.159 12.536 1.00 0.29 C ATOM 686 C LYS A 185 1.645 -10.996 12.105 1.00 0.25 C ATOM 687 O LYS A 185 2.549 -11.619 12.663 1.00 0.29 O ATOM 688 CB LYS A 185 -0.583 -11.887 11.471 1.00 0.31 C ATOM 689 CG LYS A 185 -1.898 -12.412 11.990 1.00 0.40 C ATOM 690 CD LYS A 185 -1.708 -13.508 13.030 1.00 0.74 C ATOM 691 CE LYS A 185 -0.916 -14.680 12.472 1.00 1.39 C ATOM 692 NZ LYS A 185 -0.698 -15.739 13.489 1.00 2.02 N ATOM 0 H LYS A 185 -1.035 -9.550 12.064 1.00 0.29 H new ATOM 0 HA LYS A 185 0.190 -11.744 13.456 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.768 -11.214 10.634 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.011 -12.716 11.088 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -2.467 -11.592 12.428 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.486 -12.800 11.158 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -1.191 -13.100 13.899 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.682 -13.857 13.373 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -1.446 -15.101 11.618 1.00 1.39 H new ATOM 0 HE3 LYS A 185 0.047 -14.325 12.106 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -0.154 -16.519 13.067 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -0.170 -15.344 14.293 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -1.617 -16.097 13.820 1.00 2.02 H new ATOM 706 N GLU A 186 1.854 -10.148 11.115 1.00 0.21 N ATOM 707 CA GLU A 186 3.173 -9.920 10.574 1.00 0.20 C ATOM 708 C GLU A 186 3.360 -8.455 10.219 1.00 0.17 C ATOM 709 O GLU A 186 2.463 -7.822 9.662 1.00 0.19 O ATOM 710 CB GLU A 186 3.377 -10.796 9.347 1.00 0.25 C ATOM 711 CG GLU A 186 4.700 -10.572 8.650 1.00 0.25 C ATOM 712 CD GLU A 186 4.948 -11.572 7.545 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.036 -12.783 7.841 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.054 -11.157 6.378 1.00 0.29 O ATOM 0 H GLU A 186 1.117 -9.603 10.668 1.00 0.21 H new ATOM 0 HA GLU A 186 3.916 -10.181 11.327 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.306 -11.843 9.643 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.568 -10.609 8.640 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.723 -9.564 8.235 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.507 -10.635 9.380 1.00 0.25 H new ATOM 721 N LYS A 187 4.524 -7.922 10.551 1.00 0.17 N ATOM 722 CA LYS A 187 4.847 -6.540 10.243 1.00 0.17 C ATOM 723 C LYS A 187 5.466 -6.431 8.858 1.00 0.15 C ATOM 724 O LYS A 187 6.560 -6.941 8.604 1.00 0.16 O ATOM 725 CB LYS A 187 5.802 -5.960 11.287 1.00 0.22 C ATOM 726 CG LYS A 187 6.327 -4.584 10.918 1.00 0.26 C ATOM 727 CD LYS A 187 7.325 -4.073 11.940 1.00 0.32 C ATOM 728 CE LYS A 187 8.044 -2.831 11.436 1.00 0.72 C ATOM 729 NZ LYS A 187 8.902 -3.128 10.257 1.00 1.62 N ATOM 0 H LYS A 187 5.264 -8.429 11.036 1.00 0.17 H new ATOM 0 HA LYS A 187 3.920 -5.967 10.261 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.288 -5.901 12.247 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.644 -6.640 11.418 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.800 -4.626 9.937 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.494 -3.885 10.841 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.809 -3.844 12.873 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.053 -4.853 12.162 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.311 -2.070 11.169 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.657 -2.416 12.236 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.627 -2.388 10.160 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.364 -4.051 10.388 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 8.316 -3.153 9.398 1.00 1.62 H new ATOM 743 N PRO A 188 4.756 -5.772 7.945 1.00 0.16 N ATOM 744 CA PRO A 188 5.231 -5.526 6.585 1.00 0.16 C ATOM 745 C PRO A 188 6.294 -4.434 6.540 1.00 0.17 C ATOM 746 O PRO A 188 6.404 -3.614 7.454 1.00 0.26 O ATOM 747 CB PRO A 188 3.968 -5.060 5.864 1.00 0.19 C ATOM 748 CG PRO A 188 3.158 -4.415 6.931 1.00 0.20 C ATOM 749 CD PRO A 188 3.411 -5.214 8.169 1.00 0.21 C ATOM 0 HA PRO A 188 5.700 -6.405 6.143 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.202 -4.359 5.063 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.436 -5.897 5.411 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.451 -3.374 7.070 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.099 -4.416 6.674 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.378 -4.591 9.063 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.667 -5.999 8.300 1.00 0.21 H new ATOM 757 N GLY A 189 7.083 -4.444 5.478 1.00 0.17 N ATOM 758 CA GLY A 189 8.046 -3.388 5.251 1.00 0.18 C ATOM 759 C GLY A 189 7.483 -2.336 4.323 1.00 0.18 C ATOM 760 O GLY A 189 8.089 -1.287 4.114 1.00 0.24 O ATOM 0 H GLY A 189 7.073 -5.171 4.763 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.321 -2.931 6.201 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.957 -3.807 4.823 1.00 0.18 H new ATOM 764 N LEU A 190 6.324 -2.638 3.758 1.00 0.16 N ATOM 765 CA LEU A 190 5.617 -1.729 2.878 1.00 0.17 C ATOM 766 C LEU A 190 4.118 -2.006 2.964 1.00 0.16 C ATOM 767 O LEU A 190 3.707 -3.156 3.134 1.00 0.16 O ATOM 768 CB LEU A 190 6.105 -1.924 1.449 1.00 0.22 C ATOM 769 CG LEU A 190 5.392 -1.092 0.389 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.756 0.379 0.513 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.736 -1.619 -0.984 1.00 0.51 C ATOM 0 H LEU A 190 5.847 -3.528 3.900 1.00 0.16 H new ATOM 0 HA LEU A 190 5.808 -0.699 3.180 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.169 -1.691 1.413 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.000 -2.977 1.189 1.00 0.22 H new ATOM 0 HG LEU A 190 4.316 -1.176 0.541 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.233 0.949 -0.255 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.464 0.744 1.498 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.832 0.500 0.386 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.226 -1.023 -1.741 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.813 -1.556 -1.138 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.418 -2.658 -1.065 1.00 0.51 H new ATOM 783 N VAL A 191 3.309 -0.962 2.864 1.00 0.17 N ATOM 784 CA VAL A 191 1.862 -1.115 2.929 1.00 0.16 C ATOM 785 C VAL A 191 1.205 -0.606 1.652 1.00 0.15 C ATOM 786 O VAL A 191 1.638 0.386 1.068 1.00 0.18 O ATOM 787 CB VAL A 191 1.263 -0.375 4.149 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.254 -0.519 4.193 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.877 -0.898 5.436 1.00 0.20 C ATOM 0 H VAL A 191 3.628 -0.001 2.738 1.00 0.17 H new ATOM 0 HA VAL A 191 1.659 -2.180 3.039 1.00 0.16 H new ATOM 0 HB VAL A 191 1.498 0.684 4.047 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.645 0.012 5.061 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.686 -0.097 3.285 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.517 -1.574 4.264 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.446 -0.369 6.286 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.671 -1.964 5.530 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.955 -0.737 5.417 1.00 0.20 H new ATOM 799 N LEU A 192 0.166 -1.304 1.229 1.00 0.15 N ATOM 800 CA LEU A 192 -0.586 -0.957 0.047 1.00 0.18 C ATOM 801 C LEU A 192 -2.056 -0.892 0.442 1.00 0.14 C ATOM 802 O LEU A 192 -2.544 -1.801 1.103 1.00 0.19 O ATOM 803 CB LEU A 192 -0.349 -2.039 -1.018 1.00 0.33 C ATOM 804 CG LEU A 192 -0.578 -1.629 -2.474 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.017 -1.208 -2.697 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.381 -0.517 -2.863 1.00 1.35 C ATOM 0 H LEU A 192 -0.179 -2.137 1.706 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.277 0.004 -0.364 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.677 -2.393 -0.921 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.000 -2.884 -0.796 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.382 -2.491 -3.112 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.155 -0.921 -3.739 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.680 -2.039 -2.459 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.252 -0.360 -2.053 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.208 -0.234 -3.901 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.217 0.347 -2.219 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.408 -0.865 -2.748 1.00 1.35 H new ATOM 818 N ALA A 193 -2.759 0.175 0.079 1.00 0.15 N ATOM 819 CA ALA A 193 -4.162 0.296 0.465 1.00 0.14 C ATOM 820 C ALA A 193 -4.973 1.108 -0.531 1.00 0.15 C ATOM 821 O ALA A 193 -4.470 2.052 -1.147 1.00 0.18 O ATOM 822 CB ALA A 193 -4.273 0.918 1.849 1.00 0.15 C ATOM 0 H ALA A 193 -2.392 0.953 -0.469 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.577 -0.712 0.477 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.324 1.003 2.126 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.756 0.288 2.573 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.818 1.909 1.840 1.00 0.15 H new ATOM 828 N ASP A 194 -6.229 0.713 -0.686 1.00 0.14 N ATOM 829 CA ASP A 194 -7.207 1.489 -1.445 1.00 0.15 C ATOM 830 C ASP A 194 -8.067 2.274 -0.456 1.00 0.15 C ATOM 831 O ASP A 194 -7.882 2.146 0.750 1.00 0.20 O ATOM 832 CB ASP A 194 -8.101 0.566 -2.294 1.00 0.16 C ATOM 833 CG ASP A 194 -8.862 1.302 -3.394 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.877 1.968 -3.098 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.453 1.221 -4.566 1.00 0.30 O ATOM 0 H ASP A 194 -6.601 -0.151 -0.292 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.686 2.167 -2.121 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.483 -0.210 -2.747 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.816 0.064 -1.642 1.00 0.16 H new ATOM 840 N ILE A 195 -8.992 3.078 -0.943 1.00 0.16 N ATOM 841 CA ILE A 195 -9.934 3.753 -0.066 1.00 0.17 C ATOM 842 C ILE A 195 -11.110 2.826 0.206 1.00 0.19 C ATOM 843 O ILE A 195 -11.610 2.739 1.328 1.00 0.21 O ATOM 844 CB ILE A 195 -10.484 5.063 -0.681 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.363 5.914 -1.283 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.246 5.863 0.367 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.236 6.202 -0.326 1.00 0.21 C ATOM 0 H ILE A 195 -9.113 3.280 -1.935 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.400 4.006 0.850 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.167 4.790 -1.486 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.962 5.403 -2.158 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.783 6.858 -1.630 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.626 6.781 -0.081 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.080 5.270 0.742 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.578 6.112 1.192 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.481 6.809 -0.825 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.622 6.742 0.539 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.788 5.264 0.002 1.00 0.21 H new ATOM 859 N GLN A 196 -11.516 2.117 -0.836 1.00 0.27 N ATOM 860 CA GLN A 196 -12.691 1.266 -0.797 1.00 0.34 C ATOM 861 C GLN A 196 -12.351 -0.076 -0.157 1.00 0.30 C ATOM 862 O GLN A 196 -11.677 -0.911 -0.766 1.00 0.49 O ATOM 863 CB GLN A 196 -13.205 1.077 -2.233 1.00 0.52 C ATOM 864 CG GLN A 196 -14.576 0.418 -2.375 1.00 0.63 C ATOM 865 CD GLN A 196 -14.580 -1.069 -2.074 1.00 1.54 C ATOM 866 OE1 GLN A 196 -14.894 -1.493 -0.965 1.00 2.26 O ATOM 867 NE2 GLN A 196 -14.204 -1.870 -3.057 1.00 2.28 N ATOM 0 H GLN A 196 -11.036 2.117 -1.736 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.470 1.731 -0.193 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.242 2.054 -2.715 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -12.478 0.478 -2.782 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.278 0.916 -1.706 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -14.939 0.574 -3.391 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -13.951 -1.479 -3.965 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -14.167 -2.878 -2.908 1.00 2.28 H new ATOM 876 N LEU A 197 -12.795 -0.269 1.078 1.00 0.19 N ATOM 877 CA LEU A 197 -12.633 -1.551 1.742 1.00 0.16 C ATOM 878 C LEU A 197 -13.978 -2.259 1.858 1.00 0.19 C ATOM 879 O LEU A 197 -15.018 -1.605 1.933 1.00 0.27 O ATOM 880 CB LEU A 197 -12.018 -1.387 3.130 1.00 0.14 C ATOM 881 CG LEU A 197 -10.698 -0.615 3.191 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.128 -0.681 4.596 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.696 -1.151 2.181 1.00 0.11 C ATOM 0 H LEU A 197 -13.267 0.443 1.636 1.00 0.19 H new ATOM 0 HA LEU A 197 -11.955 -2.153 1.137 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.742 -0.881 3.769 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.856 -2.378 3.554 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.897 0.426 2.935 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.188 -0.130 4.634 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.836 -0.239 5.297 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.949 -1.721 4.868 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.769 -0.581 2.250 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.493 -2.201 2.392 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.106 -1.056 1.176 1.00 0.11 H new ATOM 895 N ALA A 198 -13.945 -3.584 1.891 1.00 0.18 N ATOM 896 CA ALA A 198 -15.151 -4.408 1.810 1.00 0.22 C ATOM 897 C ALA A 198 -16.237 -3.982 2.796 1.00 0.26 C ATOM 898 O ALA A 198 -17.400 -3.821 2.420 1.00 0.45 O ATOM 899 CB ALA A 198 -14.789 -5.865 2.035 1.00 0.27 C ATOM 0 H ALA A 198 -13.082 -4.122 1.975 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.565 -4.270 0.811 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.689 -6.477 1.974 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.080 -6.186 1.272 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.338 -5.980 3.021 1.00 0.27 H new ATOM 905 N ASP A 199 -15.849 -3.768 4.046 1.00 0.27 N ATOM 906 CA ASP A 199 -16.812 -3.516 5.118 1.00 0.39 C ATOM 907 C ASP A 199 -17.349 -2.085 5.061 1.00 0.35 C ATOM 908 O ASP A 199 -18.272 -1.723 5.793 1.00 0.51 O ATOM 909 CB ASP A 199 -16.170 -3.786 6.478 1.00 0.55 C ATOM 910 CG ASP A 199 -17.175 -3.803 7.613 1.00 0.79 C ATOM 911 OD1 ASP A 199 -18.022 -4.719 7.653 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.137 -2.885 8.458 1.00 0.91 O ATOM 0 H ASP A 199 -14.874 -3.763 4.346 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.654 -4.195 4.979 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.651 -4.744 6.445 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.418 -3.022 6.677 1.00 0.55 H new ATOM 917 N GLY A 200 -16.790 -1.284 4.169 1.00 0.28 N ATOM 918 CA GLY A 200 -17.189 0.105 4.066 1.00 0.32 C ATOM 919 C GLY A 200 -16.226 1.017 4.786 1.00 0.29 C ATOM 920 O GLY A 200 -16.524 2.187 5.026 1.00 0.36 O ATOM 0 H GLY A 200 -16.065 -1.571 3.512 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.245 0.391 3.016 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.188 0.229 4.483 1.00 0.32 H new ATOM 924 N SER A 201 -15.074 0.478 5.137 1.00 0.25 N ATOM 925 CA SER A 201 -14.055 1.241 5.824 1.00 0.25 C ATOM 926 C SER A 201 -13.098 1.882 4.829 1.00 0.21 C ATOM 927 O SER A 201 -13.021 1.469 3.670 1.00 0.22 O ATOM 928 CB SER A 201 -13.300 0.331 6.792 1.00 0.28 C ATOM 929 OG SER A 201 -13.251 -1.006 6.310 1.00 0.33 O ATOM 0 H SER A 201 -14.821 -0.493 4.955 1.00 0.25 H new ATOM 0 HA SER A 201 -14.532 2.042 6.389 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.287 0.707 6.933 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.786 0.351 7.768 1.00 0.28 H new ATOM 0 HG SER A 201 -13.380 -1.628 7.056 1.00 0.33 H new ATOM 935 N SER A 202 -12.396 2.906 5.281 1.00 0.23 N ATOM 936 CA SER A 202 -11.404 3.573 4.464 1.00 0.21 C ATOM 937 C SER A 202 -10.042 2.941 4.680 1.00 0.16 C ATOM 938 O SER A 202 -9.621 2.706 5.817 1.00 0.16 O ATOM 939 CB SER A 202 -11.357 5.063 4.811 1.00 0.27 C ATOM 940 OG SER A 202 -10.321 5.736 4.111 1.00 1.21 O ATOM 0 H SER A 202 -12.498 3.295 6.218 1.00 0.23 H new ATOM 0 HA SER A 202 -11.678 3.465 3.414 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.316 5.522 4.571 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.207 5.182 5.884 1.00 0.27 H new ATOM 0 HG SER A 202 -10.323 6.685 4.357 1.00 1.21 H new ATOM 946 N GLY A 203 -9.369 2.651 3.573 1.00 0.15 N ATOM 947 CA GLY A 203 -8.031 2.110 3.632 1.00 0.12 C ATOM 948 C GLY A 203 -7.074 3.053 4.313 1.00 0.11 C ATOM 949 O GLY A 203 -6.088 2.627 4.903 1.00 0.12 O ATOM 0 H GLY A 203 -9.733 2.784 2.629 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.047 1.160 4.166 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.679 1.902 2.622 1.00 0.12 H new ATOM 953 N ILE A 204 -7.382 4.340 4.242 1.00 0.13 N ATOM 954 CA ILE A 204 -6.588 5.357 4.912 1.00 0.14 C ATOM 955 C ILE A 204 -6.630 5.143 6.418 1.00 0.13 C ATOM 956 O ILE A 204 -5.597 5.151 7.085 1.00 0.17 O ATOM 957 CB ILE A 204 -7.101 6.763 4.580 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.154 6.939 3.067 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.211 7.825 5.218 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.800 8.229 2.636 1.00 0.21 C ATOM 0 H ILE A 204 -8.181 4.705 3.724 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.560 5.270 4.559 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.105 6.883 4.987 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.140 6.898 2.668 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.702 6.104 2.631 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.592 8.816 4.970 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.210 7.697 6.300 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.194 7.723 4.840 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.804 8.288 1.548 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.825 8.264 3.005 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.239 9.070 3.043 1.00 0.21 H new ATOM 972 N ASP A 205 -7.837 4.927 6.934 1.00 0.14 N ATOM 973 CA ASP A 205 -8.036 4.630 8.349 1.00 0.17 C ATOM 974 C ASP A 205 -7.236 3.401 8.751 1.00 0.14 C ATOM 975 O ASP A 205 -6.585 3.383 9.795 1.00 0.16 O ATOM 976 CB ASP A 205 -9.520 4.390 8.646 1.00 0.24 C ATOM 977 CG ASP A 205 -10.332 5.664 8.712 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.765 6.151 7.647 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.523 6.203 9.821 1.00 1.02 O ATOM 0 H ASP A 205 -8.698 4.953 6.388 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.691 5.488 8.925 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.937 3.741 7.876 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.612 3.859 9.594 1.00 0.24 H new ATOM 984 N ALA A 206 -7.285 2.375 7.904 1.00 0.12 N ATOM 985 CA ALA A 206 -6.550 1.141 8.145 1.00 0.14 C ATOM 986 C ALA A 206 -5.050 1.403 8.169 1.00 0.14 C ATOM 987 O ALA A 206 -4.319 0.856 8.994 1.00 0.17 O ATOM 988 CB ALA A 206 -6.884 0.116 7.072 1.00 0.15 C ATOM 0 H ALA A 206 -7.830 2.377 7.041 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.846 0.748 9.118 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.329 -0.803 7.261 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.953 -0.095 7.091 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.609 0.511 6.094 1.00 0.15 H new ATOM 994 N VAL A 207 -4.602 2.248 7.251 1.00 0.13 N ATOM 995 CA VAL A 207 -3.202 2.621 7.165 1.00 0.16 C ATOM 996 C VAL A 207 -2.762 3.370 8.415 1.00 0.17 C ATOM 997 O VAL A 207 -1.705 3.091 8.971 1.00 0.18 O ATOM 998 CB VAL A 207 -2.932 3.487 5.919 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.557 4.125 5.982 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.066 2.651 4.664 1.00 0.18 C ATOM 0 H VAL A 207 -5.197 2.690 6.550 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.624 1.701 7.082 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.673 4.286 5.895 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.395 4.730 5.090 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.490 4.758 6.867 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.797 3.346 6.035 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.873 3.273 3.790 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.346 1.833 4.693 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.075 2.244 4.604 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.586 4.312 8.854 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.307 5.090 10.060 1.00 0.20 C ATOM 1012 C GLU A 208 -3.151 4.184 11.278 1.00 0.20 C ATOM 1013 O GLU A 208 -2.385 4.493 12.191 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.422 6.097 10.316 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.539 7.176 9.255 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.669 8.140 9.541 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.842 7.717 9.490 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.392 9.321 9.835 1.00 0.58 O ATOM 0 H GLU A 208 -4.460 4.559 8.391 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.369 5.622 9.899 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.370 5.564 10.382 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.254 6.571 11.283 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.600 7.727 9.195 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.698 6.711 8.282 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.887 3.075 11.294 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.749 2.081 12.343 1.00 0.24 C ATOM 1027 C ASP A 209 -2.340 1.512 12.339 1.00 0.22 C ATOM 1028 O ASP A 209 -1.667 1.469 13.366 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.754 0.948 12.144 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.195 1.375 12.316 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.467 2.182 13.222 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.067 0.908 11.547 1.00 1.72 O ATOM 0 H ASP A 209 -4.586 2.846 10.587 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.944 2.564 13.301 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.625 0.531 11.145 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.534 0.150 12.853 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.906 1.088 11.161 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.559 0.567 10.962 1.00 0.20 C ATOM 1039 C ILE A 210 0.482 1.618 11.326 1.00 0.20 C ATOM 1040 O ILE A 210 1.479 1.325 11.982 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.359 0.148 9.495 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.417 -0.882 9.100 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.044 -0.407 9.279 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.555 -1.061 7.607 1.00 0.21 C ATOM 0 H ILE A 210 -2.477 1.095 10.316 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.435 -0.301 11.609 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.472 1.027 8.860 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.165 -1.842 9.551 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.379 -0.579 9.512 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.164 -0.697 8.235 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.780 0.357 9.530 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.193 -1.278 9.917 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.323 -1.806 7.399 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.838 -0.112 7.151 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.604 -1.394 7.191 1.00 0.21 H new ATOM 1056 N LEU A 211 0.224 2.845 10.899 1.00 0.20 N ATOM 1057 CA LEU A 211 1.099 3.977 11.172 1.00 0.22 C ATOM 1058 C LEU A 211 1.108 4.324 12.656 1.00 0.25 C ATOM 1059 O LEU A 211 2.007 5.012 13.141 1.00 0.32 O ATOM 1060 CB LEU A 211 0.643 5.174 10.337 1.00 0.23 C ATOM 1061 CG LEU A 211 0.888 5.029 8.836 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.343 6.230 8.086 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.372 4.848 8.553 1.00 0.58 C ATOM 0 H LEU A 211 -0.602 3.085 10.351 1.00 0.20 H new ATOM 0 HA LEU A 211 2.120 3.710 10.897 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.422 5.333 10.505 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.159 6.066 10.692 1.00 0.23 H new ATOM 0 HG LEU A 211 0.361 4.141 8.487 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.528 6.107 7.019 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.730 6.313 8.262 1.00 0.72 H new ATOM 0 HD13 LEU A 211 0.839 7.135 8.438 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.528 4.746 7.479 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.921 5.716 8.919 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.732 3.952 9.058 1.00 0.58 H new ATOM 1075 N GLY A 212 0.108 3.838 13.374 1.00 0.22 N ATOM 1076 CA GLY A 212 0.062 4.024 14.807 1.00 0.25 C ATOM 1077 C GLY A 212 0.831 2.939 15.526 1.00 0.26 C ATOM 1078 O GLY A 212 0.998 2.974 16.744 1.00 0.31 O ATOM 0 H GLY A 212 -0.677 3.315 12.986 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.478 4.998 15.063 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.975 4.022 15.143 1.00 0.25 H new ATOM 1082 N GLN A 213 1.293 1.963 14.759 1.00 0.24 N ATOM 1083 CA GLN A 213 2.070 0.860 15.294 1.00 0.27 C ATOM 1084 C GLN A 213 3.525 1.016 14.885 1.00 0.25 C ATOM 1085 O GLN A 213 4.431 0.991 15.719 1.00 0.32 O ATOM 1086 CB GLN A 213 1.530 -0.468 14.769 1.00 0.30 C ATOM 1087 CG GLN A 213 0.030 -0.598 14.908 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.494 -1.947 14.454 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.192 -2.962 14.560 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.711 -1.965 13.934 1.00 0.59 N ATOM 0 H GLN A 213 1.139 1.915 13.752 1.00 0.24 H new ATOM 0 HA GLN A 213 1.994 0.868 16.381 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.802 -0.573 13.719 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.010 -1.286 15.306 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.248 -0.439 15.950 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.452 0.187 14.326 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -2.248 -1.101 13.864 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -2.112 -2.843 13.604 1.00 0.59 H new ATOM 1099 N PHE A 214 3.731 1.177 13.587 1.00 0.21 N ATOM 1100 CA PHE A 214 5.068 1.345 13.028 1.00 0.24 C ATOM 1101 C PHE A 214 5.109 2.543 12.091 1.00 0.22 C ATOM 1102 O PHE A 214 4.104 3.211 11.866 1.00 0.30 O ATOM 1103 CB PHE A 214 5.521 0.101 12.248 1.00 0.37 C ATOM 1104 CG PHE A 214 4.618 -1.088 12.367 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.615 -1.876 13.506 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.776 -1.418 11.327 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.779 -2.974 13.602 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.940 -2.511 11.415 1.00 0.39 C ATOM 1109 CZ PHE A 214 2.939 -3.292 12.553 1.00 0.38 C ATOM 0 H PHE A 214 2.983 1.195 12.894 1.00 0.21 H new ATOM 0 HA PHE A 214 5.744 1.501 13.869 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.611 0.365 11.194 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.516 -0.182 12.592 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.272 -1.631 14.327 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.771 -0.813 10.432 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.783 -3.581 14.495 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.285 -2.756 10.592 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.284 -4.148 12.623 1.00 0.38 H new ATOM 1119 N ASP A 215 6.283 2.786 11.537 1.00 0.25 N ATOM 1120 CA ASP A 215 6.490 3.864 10.580 1.00 0.28 C ATOM 1121 C ASP A 215 7.024 3.282 9.283 1.00 0.26 C ATOM 1122 O ASP A 215 8.193 3.438 8.933 1.00 0.43 O ATOM 1123 CB ASP A 215 7.464 4.891 11.135 1.00 0.41 C ATOM 1124 CG ASP A 215 7.625 6.103 10.235 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.742 6.987 10.252 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.643 6.188 9.513 1.00 1.41 O ATOM 0 H ASP A 215 7.123 2.242 11.737 1.00 0.25 H new ATOM 0 HA ASP A 215 5.540 4.365 10.392 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.119 5.217 12.116 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.437 4.420 11.279 1.00 0.41 H new ATOM 1131 N VAL A 216 6.160 2.566 8.604 1.00 0.20 N ATOM 1132 CA VAL A 216 6.507 1.891 7.371 1.00 0.19 C ATOM 1133 C VAL A 216 5.900 2.645 6.181 1.00 0.19 C ATOM 1134 O VAL A 216 4.862 3.295 6.326 1.00 0.20 O ATOM 1135 CB VAL A 216 6.021 0.421 7.442 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.213 0.017 6.226 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.203 -0.516 7.633 1.00 0.25 C ATOM 0 H VAL A 216 5.190 2.433 8.891 1.00 0.20 H new ATOM 0 HA VAL A 216 7.588 1.880 7.232 1.00 0.19 H new ATOM 0 HB VAL A 216 5.357 0.343 8.303 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.898 -1.021 6.327 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.334 0.657 6.144 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.825 0.125 5.330 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.847 -1.545 7.681 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.891 -0.409 6.795 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.719 -0.267 8.560 1.00 0.25 H new ATOM 1147 N PRO A 217 6.551 2.598 4.999 1.00 0.21 N ATOM 1148 CA PRO A 217 6.104 3.350 3.822 1.00 0.22 C ATOM 1149 C PRO A 217 4.784 2.821 3.282 1.00 0.21 C ATOM 1150 O PRO A 217 4.554 1.609 3.246 1.00 0.24 O ATOM 1151 CB PRO A 217 7.229 3.129 2.810 1.00 0.25 C ATOM 1152 CG PRO A 217 7.824 1.827 3.205 1.00 0.23 C ATOM 1153 CD PRO A 217 7.751 1.792 4.703 1.00 0.28 C ATOM 0 HA PRO A 217 5.923 4.401 4.046 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.847 3.099 1.790 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.965 3.932 2.851 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.274 0.995 2.766 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.855 1.746 2.860 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.655 0.773 5.078 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.645 2.217 5.160 1.00 0.28 H new ATOM 1161 N VAL A 218 3.919 3.727 2.863 1.00 0.20 N ATOM 1162 CA VAL A 218 2.592 3.350 2.420 1.00 0.21 C ATOM 1163 C VAL A 218 2.316 3.882 1.025 1.00 0.17 C ATOM 1164 O VAL A 218 2.531 5.062 0.744 1.00 0.21 O ATOM 1165 CB VAL A 218 1.508 3.873 3.381 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.140 3.357 2.972 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.824 3.487 4.818 1.00 0.63 C ATOM 0 H VAL A 218 4.113 4.728 2.821 1.00 0.20 H new ATOM 0 HA VAL A 218 2.557 2.261 2.407 1.00 0.21 H new ATOM 0 HB VAL A 218 1.496 4.961 3.321 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.613 3.737 3.662 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.090 3.696 1.962 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.139 2.267 2.998 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.044 3.868 5.477 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.871 2.401 4.901 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.784 3.915 5.107 1.00 0.63 H new ATOM 1177 N ILE A 219 1.850 3.006 0.157 1.00 0.15 N ATOM 1178 CA ILE A 219 1.465 3.395 -1.184 1.00 0.14 C ATOM 1179 C ILE A 219 -0.041 3.261 -1.346 1.00 0.14 C ATOM 1180 O ILE A 219 -0.615 2.204 -1.080 1.00 0.19 O ATOM 1181 CB ILE A 219 2.170 2.541 -2.255 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.688 2.629 -2.086 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.758 2.995 -3.651 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.452 1.681 -2.983 1.00 0.17 C ATOM 0 H ILE A 219 1.728 2.014 0.359 1.00 0.15 H new ATOM 0 HA ILE A 219 1.769 4.432 -1.325 1.00 0.14 H new ATOM 0 HB ILE A 219 1.868 1.501 -2.129 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.010 3.650 -2.292 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.943 2.418 -1.047 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.264 2.382 -4.397 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.679 2.888 -3.765 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.036 4.040 -3.791 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.522 1.798 -2.809 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.159 0.655 -2.762 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.227 1.906 -4.026 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.678 4.334 -1.773 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.119 4.338 -1.939 1.00 0.15 C ATOM 1198 C PHE A 220 -2.490 4.123 -3.392 1.00 0.17 C ATOM 1199 O PHE A 220 -2.410 5.043 -4.202 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.718 5.658 -1.455 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.633 5.865 0.028 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -3.643 5.410 0.859 1.00 0.28 C ATOM 1203 CD2 PHE A 220 -1.553 6.526 0.589 1.00 0.22 C ATOM 1204 CE1 PHE A 220 -3.576 5.610 2.224 1.00 0.35 C ATOM 1205 CE2 PHE A 220 -1.480 6.727 1.954 1.00 0.29 C ATOM 1206 CZ PHE A 220 -2.493 6.269 2.773 1.00 0.34 C ATOM 0 H PHE A 220 -0.221 5.214 -2.011 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.524 3.522 -1.340 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.207 6.481 -1.955 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.764 5.702 -1.757 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -4.492 4.894 0.435 1.00 0.28 H new ATOM 0 HD2 PHE A 220 -0.759 6.888 -0.047 1.00 0.22 H new ATOM 0 HE1 PHE A 220 -4.370 5.251 2.862 1.00 0.35 H new ATOM 0 HE2 PHE A 220 -0.632 7.242 2.380 1.00 0.29 H new ATOM 0 HZ PHE A 220 -2.439 6.426 3.840 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.875 2.907 -3.727 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.382 2.627 -5.056 1.00 0.19 C ATOM 1218 C ILE A 221 -4.891 2.549 -4.993 1.00 0.19 C ATOM 1219 O ILE A 221 -5.444 1.586 -4.469 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.841 1.311 -5.626 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.319 1.265 -5.487 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.252 1.170 -7.085 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.673 0.149 -6.268 1.00 0.67 C ATOM 0 H ILE A 221 -2.847 2.102 -3.102 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.051 3.431 -5.714 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.263 0.477 -5.065 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.904 2.217 -5.819 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.062 1.155 -4.433 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.864 0.233 -7.483 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.340 1.173 -7.159 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.847 2.003 -7.659 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.407 0.180 -6.121 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.060 -0.809 -5.921 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.898 0.269 -7.328 1.00 0.67 H new ATOM 1235 N THR A 222 -5.557 3.553 -5.525 1.00 0.17 N ATOM 1236 CA THR A 222 -6.990 3.644 -5.370 1.00 0.20 C ATOM 1237 C THR A 222 -7.625 4.390 -6.534 1.00 0.22 C ATOM 1238 O THR A 222 -6.950 5.103 -7.278 1.00 0.22 O ATOM 1239 CB THR A 222 -7.364 4.349 -4.044 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.789 4.388 -3.893 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.800 5.765 -3.995 1.00 0.15 C ATOM 0 H THR A 222 -5.133 4.309 -6.063 1.00 0.17 H new ATOM 0 HA THR A 222 -7.375 2.624 -5.352 1.00 0.20 H new ATOM 0 HB THR A 222 -6.928 3.779 -3.224 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.172 3.532 -4.177 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.079 6.235 -3.052 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.714 5.727 -4.074 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.204 6.346 -4.824 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.928 4.213 -6.686 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.683 4.910 -7.709 1.00 0.33 C ATOM 1251 C ALA A 223 -10.325 6.167 -7.136 1.00 0.34 C ATOM 1252 O ALA A 223 -11.234 6.738 -7.735 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.748 3.995 -8.299 1.00 0.39 C ATOM 0 H ALA A 223 -9.487 3.586 -6.107 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.997 5.203 -8.503 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.306 4.533 -9.065 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.271 3.121 -8.743 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.430 3.675 -7.511 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.860 6.587 -5.962 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.382 7.794 -5.325 1.00 0.31 C ATOM 1261 C TYR A 224 -9.261 8.685 -4.799 1.00 0.29 C ATOM 1262 O TYR A 224 -9.067 8.802 -3.587 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.332 7.432 -4.179 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.532 6.638 -4.625 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.526 7.229 -5.389 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.666 5.298 -4.290 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.623 6.510 -5.814 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.763 4.567 -4.710 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.739 5.180 -5.472 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.833 4.460 -5.901 1.00 0.70 O ATOM 0 H TYR A 224 -9.127 6.113 -5.435 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.929 8.349 -6.087 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.785 6.859 -3.430 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.671 8.348 -3.695 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.440 8.272 -5.656 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.904 4.819 -3.693 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.387 6.986 -6.411 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.856 3.524 -4.444 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.765 3.538 -5.577 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.509 9.338 -5.701 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.480 10.311 -5.316 1.00 0.30 C ATOM 1282 C PRO A 225 -8.083 11.500 -4.573 1.00 0.34 C ATOM 1283 O PRO A 225 -7.449 12.088 -3.695 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.890 10.764 -6.658 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.938 10.430 -7.663 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.582 9.175 -7.163 1.00 0.34 C ATOM 0 HA PRO A 225 -6.740 9.883 -4.640 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.671 11.832 -6.654 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.955 10.247 -6.874 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.666 11.236 -7.754 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.502 10.281 -8.651 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.611 9.081 -7.510 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.050 8.285 -7.499 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.326 11.823 -4.925 1.00 0.42 N ATOM 1295 CA GLU A 226 -10.062 12.930 -4.319 1.00 0.49 C ATOM 1296 C GLU A 226 -10.101 12.816 -2.796 1.00 0.47 C ATOM 1297 O GLU A 226 -10.012 13.815 -2.088 1.00 0.55 O ATOM 1298 CB GLU A 226 -11.489 12.962 -4.876 1.00 0.60 C ATOM 1299 CG GLU A 226 -12.207 11.624 -4.780 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.637 11.686 -5.268 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.850 11.653 -6.498 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.556 11.780 -4.429 1.00 0.94 O ATOM 0 H GLU A 226 -9.852 11.322 -5.641 1.00 0.42 H new ATOM 0 HA GLU A 226 -9.545 13.856 -4.569 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -12.065 13.714 -4.336 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -11.456 13.274 -5.920 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.661 10.882 -5.363 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.197 11.285 -3.744 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.210 11.592 -2.300 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.293 11.342 -0.868 1.00 0.41 C ATOM 1311 C ARG A 227 -8.965 11.682 -0.206 1.00 0.40 C ATOM 1312 O ARG A 227 -8.922 12.280 0.862 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.656 9.877 -0.633 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.511 9.632 0.601 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.743 9.854 1.893 1.00 0.53 C ATOM 1316 NE ARG A 227 -10.837 11.229 2.388 1.00 1.15 N ATOM 1317 CZ ARG A 227 -10.875 11.556 3.684 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.904 10.611 4.618 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -10.897 12.832 4.046 1.00 2.05 N ATOM 0 H ARG A 227 -10.243 10.749 -2.874 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.066 11.972 -0.427 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.187 9.502 -1.508 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.737 9.297 -0.545 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.376 10.295 0.578 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -11.891 8.611 0.579 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -11.122 9.173 2.655 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -9.695 9.603 1.733 1.00 0.53 H new ATOM 0 HE ARG A 227 -10.876 11.983 1.702 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.897 9.627 4.349 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.933 10.869 5.604 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -10.885 13.564 3.336 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -10.926 13.081 5.035 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.883 11.339 -0.869 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.563 11.541 -0.306 1.00 0.35 C ATOM 1335 C LEU A 228 -6.131 12.991 -0.398 1.00 0.43 C ATOM 1336 O LEU A 228 -5.359 13.471 0.431 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.574 10.625 -0.992 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.711 9.180 -0.550 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.042 8.258 -1.532 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.106 9.000 0.826 1.00 0.31 C ATOM 0 H LEU A 228 -7.889 10.919 -1.798 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.596 11.292 0.755 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.717 10.686 -2.071 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.561 10.970 -0.784 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.771 8.930 -0.510 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.152 7.227 -1.196 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.506 8.372 -2.512 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -3.983 8.506 -1.601 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.209 7.960 1.135 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.050 9.267 0.797 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.623 9.643 1.538 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.648 13.698 -1.390 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.357 15.115 -1.528 1.00 0.65 C ATOM 1354 C LEU A 229 -7.188 15.914 -0.539 1.00 0.82 C ATOM 1355 O LEU A 229 -6.928 17.090 -0.284 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.619 15.589 -2.960 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.869 14.813 -4.045 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -6.103 15.440 -5.408 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.383 14.750 -3.732 1.00 1.06 C ATOM 0 H LEU A 229 -7.267 13.317 -2.106 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.301 15.275 -1.310 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.688 15.521 -3.159 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.347 16.642 -3.034 1.00 0.59 H new ATOM 0 HG LEU A 229 -6.256 13.794 -4.065 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -5.562 14.874 -6.166 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -7.169 15.426 -5.637 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -5.747 16.470 -5.401 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.869 14.194 -4.516 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.979 15.761 -3.680 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.234 14.250 -2.775 1.00 1.06 H new ATOM 1371 N THR A 230 -8.170 15.246 0.032 1.00 0.93 N ATOM 1372 CA THR A 230 -9.050 15.851 1.019 1.00 1.13 C ATOM 1373 C THR A 230 -8.830 15.221 2.389 1.00 1.65 C ATOM 1374 O THR A 230 -9.648 15.381 3.298 1.00 2.05 O ATOM 1375 CB THR A 230 -10.533 15.696 0.628 1.00 1.32 C ATOM 1376 OG1 THR A 230 -10.851 14.311 0.448 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.846 16.451 -0.654 1.00 1.38 C ATOM 0 H THR A 230 -8.383 14.270 -0.173 1.00 0.93 H new ATOM 0 HA THR A 230 -8.807 16.913 1.057 1.00 1.13 H new ATOM 0 HB THR A 230 -11.136 16.113 1.435 1.00 1.32 H new ATOM 0 HG1 THR A 230 -10.659 14.049 -0.476 1.00 2.10 H new ATOM 0 HG21 THR A 230 -11.899 16.323 -0.904 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.633 17.511 -0.513 1.00 1.38 H new ATOM 0 HG23 THR A 230 -10.231 16.062 -1.465 1.00 1.38 H new ATOM 1385 N GLY A 231 -7.726 14.491 2.524 1.00 2.33 N ATOM 1386 CA GLY A 231 -7.388 13.880 3.796 1.00 3.13 C ATOM 1387 C GLY A 231 -7.220 14.923 4.875 1.00 2.94 C ATOM 1388 O GLY A 231 -7.675 14.747 6.003 1.00 3.43 O ATOM 0 H GLY A 231 -7.059 14.312 1.773 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -8.170 13.177 4.084 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -6.466 13.307 3.694 1.00 3.13 H new ATOM 1392 N ASP A 232 -6.576 16.021 4.507 1.00 2.66 N ATOM 1393 CA ASP A 232 -6.404 17.158 5.398 1.00 3.02 C ATOM 1394 C ASP A 232 -6.025 18.381 4.577 1.00 2.61 C ATOM 1395 O ASP A 232 -6.855 19.242 4.296 1.00 3.22 O ATOM 1396 CB ASP A 232 -5.327 16.863 6.453 1.00 4.07 C ATOM 1397 CG ASP A 232 -5.222 17.946 7.509 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -4.735 19.048 7.184 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -5.628 17.705 8.664 1.00 5.13 O ATOM 0 H ASP A 232 -6.159 16.148 3.585 1.00 2.66 H new ATOM 0 HA ASP A 232 -7.341 17.349 5.922 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -5.550 15.912 6.936 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -4.362 16.750 5.958 1.00 4.07 H new ATOM 1404 N ARG A 233 -4.771 18.406 4.171 1.00 2.16 N ATOM 1405 CA ARG A 233 -4.215 19.457 3.334 1.00 2.38 C ATOM 1406 C ARG A 233 -3.023 18.915 2.534 1.00 1.86 C ATOM 1407 O ARG A 233 -3.012 19.020 1.306 1.00 1.89 O ATOM 1408 CB ARG A 233 -3.805 20.679 4.162 1.00 3.25 C ATOM 1409 CG ARG A 233 -4.961 21.578 4.529 1.00 4.06 C ATOM 1410 CD ARG A 233 -4.490 22.824 5.257 1.00 4.74 C ATOM 1411 NE ARG A 233 -5.602 23.712 5.600 1.00 5.50 N ATOM 1412 CZ ARG A 233 -5.482 24.798 6.361 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -4.293 25.163 6.825 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -6.552 25.529 6.648 1.00 7.10 N ATOM 0 H ARG A 233 -4.095 17.683 4.417 1.00 2.16 H new ATOM 0 HA ARG A 233 -4.989 19.782 2.639 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -3.315 20.341 5.075 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -3.070 21.257 3.601 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -5.500 21.865 3.626 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -5.662 21.031 5.159 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -3.963 22.535 6.166 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -3.777 23.361 4.632 1.00 4.74 H new ATOM 0 HE ARG A 233 -6.526 23.485 5.233 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -3.466 24.611 6.599 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -4.207 25.996 7.408 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -7.466 25.259 6.286 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -6.460 26.361 7.231 1.00 7.10 H new ATOM 1428 N PRO A 234 -1.999 18.320 3.204 1.00 1.77 N ATOM 1429 CA PRO A 234 -0.889 17.660 2.507 1.00 1.62 C ATOM 1430 C PRO A 234 -1.362 16.467 1.685 1.00 1.21 C ATOM 1431 O PRO A 234 -2.448 15.928 1.912 1.00 1.25 O ATOM 1432 CB PRO A 234 0.037 17.187 3.631 1.00 2.16 C ATOM 1433 CG PRO A 234 -0.353 17.981 4.824 1.00 2.52 C ATOM 1434 CD PRO A 234 -1.816 18.266 4.667 1.00 2.29 C ATOM 0 HA PRO A 234 -0.403 18.335 1.803 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -0.081 16.119 3.814 1.00 2.16 H new ATOM 0 HB3 PRO A 234 1.083 17.352 3.374 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -0.159 17.427 5.742 1.00 2.52 H new ATOM 0 HG3 PRO A 234 0.221 18.906 4.883 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -2.428 17.486 5.120 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -2.095 19.207 5.142 1.00 2.29 H new ATOM 1442 N GLU A 235 -0.537 16.062 0.737 1.00 1.11 N ATOM 1443 CA GLU A 235 -0.862 14.960 -0.150 1.00 0.80 C ATOM 1444 C GLU A 235 -0.110 13.704 0.265 1.00 0.66 C ATOM 1445 O GLU A 235 0.950 13.787 0.886 1.00 0.79 O ATOM 1446 CB GLU A 235 -0.496 15.335 -1.585 1.00 1.04 C ATOM 1447 CG GLU A 235 -1.284 16.516 -2.112 1.00 1.42 C ATOM 1448 CD GLU A 235 -0.846 16.938 -3.496 1.00 1.68 C ATOM 1449 OE1 GLU A 235 0.215 17.580 -3.615 1.00 1.92 O ATOM 1450 OE2 GLU A 235 -1.555 16.618 -4.475 1.00 1.93 O ATOM 0 H GLU A 235 0.374 16.486 0.560 1.00 1.11 H new ATOM 0 HA GLU A 235 -1.932 14.760 -0.088 1.00 0.80 H new ATOM 0 HB2 GLU A 235 0.568 15.566 -1.633 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.665 14.475 -2.233 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.343 16.261 -2.133 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -1.172 17.357 -1.428 1.00 1.42 H new ATOM 1457 N PRO A 236 -0.656 12.526 -0.072 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.003 11.244 0.197 1.00 0.46 C ATOM 1459 C PRO A 236 1.315 11.134 -0.558 1.00 0.48 C ATOM 1460 O PRO A 236 1.428 11.578 -1.705 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.008 10.208 -0.319 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.856 10.953 -1.289 1.00 0.46 C ATOM 1463 CD PRO A 236 -1.948 12.353 -0.753 1.00 0.37 C ATOM 0 HA PRO A 236 0.242 11.111 1.251 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.502 9.370 -0.798 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.605 9.797 0.495 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.413 10.943 -2.285 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.844 10.500 -1.375 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.086 13.083 -1.550 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.786 12.469 -0.066 1.00 0.37 H new ATOM 1471 N THR A 237 2.303 10.548 0.102 1.00 0.58 N ATOM 1472 CA THR A 237 3.655 10.462 -0.426 1.00 0.69 C ATOM 1473 C THR A 237 3.709 9.606 -1.687 1.00 0.54 C ATOM 1474 O THR A 237 4.514 9.857 -2.584 1.00 0.60 O ATOM 1475 CB THR A 237 4.603 9.883 0.639 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.394 10.564 1.882 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.057 10.032 0.219 1.00 1.03 C ATOM 0 H THR A 237 2.189 10.118 1.020 1.00 0.58 H new ATOM 0 HA THR A 237 3.975 11.471 -0.688 1.00 0.69 H new ATOM 0 HB THR A 237 4.386 8.821 0.752 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.996 10.195 2.562 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.703 9.614 0.991 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.221 9.501 -0.719 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.290 11.088 0.083 1.00 1.03 H new ATOM 1485 N TYR A 238 2.852 8.597 -1.747 1.00 0.39 N ATOM 1486 CA TYR A 238 2.781 7.716 -2.903 1.00 0.27 C ATOM 1487 C TYR A 238 1.335 7.408 -3.253 1.00 0.24 C ATOM 1488 O TYR A 238 0.660 6.655 -2.551 1.00 0.26 O ATOM 1489 CB TYR A 238 3.555 6.424 -2.642 1.00 0.21 C ATOM 1490 CG TYR A 238 5.041 6.641 -2.536 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.801 6.894 -3.668 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.680 6.616 -1.306 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.158 7.110 -3.581 1.00 0.42 C ATOM 1494 CE2 TYR A 238 7.038 6.838 -1.207 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.773 7.082 -2.350 1.00 0.44 C ATOM 1496 OH TYR A 238 9.125 7.318 -2.263 1.00 0.52 O ATOM 0 H TYR A 238 2.192 8.368 -1.004 1.00 0.39 H new ATOM 0 HA TYR A 238 3.238 8.226 -3.751 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.193 5.970 -1.720 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.353 5.717 -3.446 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.320 6.922 -4.635 1.00 0.34 H new ATOM 0 HD2 TYR A 238 5.106 6.420 -0.412 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.736 7.300 -4.473 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.523 6.821 -0.242 1.00 0.40 H new ATOM 0 HH TYR A 238 9.407 7.264 -1.326 1.00 0.52 H new ATOM 1506 N LEU A 239 0.866 8.001 -4.335 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.505 7.815 -4.776 1.00 0.20 C ATOM 1508 C LEU A 239 -0.544 7.312 -6.213 1.00 0.22 C ATOM 1509 O LEU A 239 -0.021 7.954 -7.126 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.286 9.130 -4.640 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.697 9.141 -5.242 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.549 8.021 -4.667 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.361 10.487 -4.994 1.00 0.20 C ATOM 0 H LEU A 239 1.418 8.620 -4.929 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.976 7.063 -4.143 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.363 9.376 -3.581 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.706 9.924 -5.110 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.608 8.979 -6.316 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.543 8.055 -5.113 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.084 7.060 -4.888 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.631 8.144 -3.587 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.362 10.484 -5.425 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.429 10.667 -3.921 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.769 11.276 -5.458 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.149 6.150 -6.394 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.329 5.567 -7.710 1.00 0.21 C ATOM 1527 C VAL A 240 -2.815 5.425 -7.996 1.00 0.20 C ATOM 1528 O VAL A 240 -3.523 4.676 -7.323 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.649 4.188 -7.827 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.766 3.639 -9.241 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.806 4.278 -7.403 1.00 0.30 C ATOM 0 H VAL A 240 -1.528 5.586 -5.633 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.862 6.230 -8.438 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.162 3.497 -7.158 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.278 2.666 -9.295 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.818 3.532 -9.504 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.286 4.325 -9.939 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.272 3.297 -7.491 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.329 4.987 -8.045 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.863 4.615 -6.368 1.00 0.30 H new ATOM 1541 N THR A 241 -3.283 6.157 -8.982 1.00 0.31 N ATOM 1542 CA THR A 241 -4.696 6.187 -9.300 1.00 0.35 C ATOM 1543 C THR A 241 -5.093 5.023 -10.198 1.00 0.38 C ATOM 1544 O THR A 241 -4.354 4.641 -11.104 1.00 0.44 O ATOM 1545 CB THR A 241 -5.070 7.512 -9.976 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.106 7.830 -10.991 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.133 8.634 -8.954 1.00 0.43 C ATOM 0 H THR A 241 -2.703 6.744 -9.582 1.00 0.31 H new ATOM 0 HA THR A 241 -5.241 6.096 -8.361 1.00 0.35 H new ATOM 0 HB THR A 241 -6.053 7.404 -10.433 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.350 8.676 -11.421 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.400 9.566 -9.453 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.884 8.398 -8.200 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.160 8.745 -8.475 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.255 4.455 -9.923 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.793 3.379 -10.737 1.00 0.46 C ATOM 1557 C LYS A 242 -7.595 3.941 -11.907 1.00 0.50 C ATOM 1558 O LYS A 242 -8.285 4.953 -11.761 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.662 2.453 -9.895 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.860 1.455 -9.082 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.741 0.745 -8.082 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.953 -0.186 -7.174 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.810 -0.759 -6.105 1.00 0.58 N ATOM 0 H LYS A 242 -6.847 4.724 -9.137 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.958 2.802 -11.135 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.273 3.053 -9.221 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.346 1.912 -10.550 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.397 0.726 -9.747 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.052 1.969 -8.561 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.265 1.483 -7.475 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.501 0.172 -8.614 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.520 -0.992 -7.766 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.124 0.359 -6.724 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.425 -1.678 -5.807 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.829 -0.112 -5.291 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.776 -0.889 -6.467 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.511 3.302 -13.085 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.701 2.106 -13.299 1.00 0.52 C ATOM 1579 C PRO A 243 -5.210 2.421 -13.290 1.00 0.43 C ATOM 1580 O PRO A 243 -4.779 3.450 -13.816 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.133 1.611 -14.686 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.313 2.426 -15.071 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.206 3.700 -14.308 1.00 0.62 C ATOM 0 HA PRO A 243 -6.850 1.368 -12.511 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.326 1.729 -15.409 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.385 0.551 -14.659 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.322 2.615 -16.144 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.240 1.906 -14.831 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.647 4.454 -14.861 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.187 4.124 -14.093 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.428 1.537 -12.695 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.010 1.789 -12.496 1.00 0.34 C ATOM 1593 C PHE A 244 -2.159 1.049 -13.523 1.00 0.31 C ATOM 1594 O PHE A 244 -2.586 0.046 -14.097 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.590 1.392 -11.075 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.847 -0.052 -10.726 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.956 -1.040 -11.111 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.975 -0.418 -10.008 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.183 -2.365 -10.791 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.208 -1.742 -9.685 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.311 -2.716 -10.077 1.00 0.39 C ATOM 0 H PHE A 244 -4.751 0.637 -12.341 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.843 2.858 -12.631 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.527 1.598 -10.953 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.121 2.024 -10.363 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.071 -0.771 -11.669 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.680 0.339 -9.698 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.479 -3.124 -11.099 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.091 -2.014 -9.126 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.492 -3.751 -9.825 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.958 1.560 -13.747 1.00 0.26 N ATOM 1612 CA GLN A 245 0.005 0.912 -14.625 1.00 0.26 C ATOM 1613 C GLN A 245 0.999 0.117 -13.798 1.00 0.24 C ATOM 1614 O GLN A 245 1.590 0.638 -12.852 1.00 0.23 O ATOM 1615 CB GLN A 245 0.755 1.947 -15.462 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.137 2.734 -16.399 1.00 0.41 C ATOM 1617 CD GLN A 245 0.629 3.744 -17.227 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.802 3.546 -17.550 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.026 4.838 -17.573 1.00 2.14 N ATOM 0 H GLN A 245 -0.625 2.429 -13.329 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.535 0.243 -15.295 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.266 2.640 -14.794 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.524 1.441 -16.046 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.656 2.044 -17.064 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.900 3.251 -15.818 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -0.997 4.964 -17.285 1.00 2.14 H new ATOM 0 HE22 GLN A 245 0.439 5.557 -18.128 1.00 2.14 H new ATOM 1628 N GLU A 246 1.177 -1.147 -14.173 1.00 0.27 N ATOM 1629 CA GLU A 246 2.074 -2.058 -13.471 1.00 0.28 C ATOM 1630 C GLU A 246 3.494 -1.507 -13.421 1.00 0.25 C ATOM 1631 O GLU A 246 4.205 -1.698 -12.436 1.00 0.26 O ATOM 1632 CB GLU A 246 2.069 -3.424 -14.158 1.00 0.35 C ATOM 1633 CG GLU A 246 0.752 -4.164 -14.035 1.00 0.46 C ATOM 1634 CD GLU A 246 0.676 -5.373 -14.940 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.483 -6.307 -14.762 1.00 1.58 O ATOM 1636 OE2 GLU A 246 -0.185 -5.391 -15.841 1.00 1.66 O ATOM 0 H GLU A 246 0.703 -1.568 -14.972 1.00 0.27 H new ATOM 0 HA GLU A 246 1.716 -2.164 -12.447 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.303 -3.290 -15.214 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.862 -4.038 -13.731 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.612 -4.480 -13.001 1.00 0.46 H new ATOM 0 HG3 GLU A 246 -0.066 -3.484 -14.274 1.00 0.46 H new ATOM 1643 N SER A 247 3.895 -0.819 -14.483 1.00 0.24 N ATOM 1644 CA SER A 247 5.207 -0.194 -14.545 1.00 0.25 C ATOM 1645 C SER A 247 5.325 0.901 -13.489 1.00 0.22 C ATOM 1646 O SER A 247 6.284 0.930 -12.713 1.00 0.25 O ATOM 1647 CB SER A 247 5.434 0.379 -15.943 1.00 0.30 C ATOM 1648 OG SER A 247 4.318 1.149 -16.354 1.00 1.34 O ATOM 0 H SER A 247 3.325 -0.680 -15.317 1.00 0.24 H new ATOM 0 HA SER A 247 5.971 -0.944 -14.341 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.331 0.998 -15.947 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.604 -0.432 -16.651 1.00 0.30 H new ATOM 0 HG SER A 247 4.482 1.509 -17.251 1.00 1.34 H new ATOM 1654 N THR A 248 4.334 1.787 -13.462 1.00 0.19 N ATOM 1655 CA THR A 248 4.257 2.838 -12.458 1.00 0.18 C ATOM 1656 C THR A 248 4.297 2.245 -11.051 1.00 0.17 C ATOM 1657 O THR A 248 5.015 2.742 -10.187 1.00 0.18 O ATOM 1658 CB THR A 248 2.963 3.659 -12.636 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.953 4.282 -13.929 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.816 4.716 -11.550 1.00 0.20 C ATOM 0 H THR A 248 3.566 1.795 -14.133 1.00 0.19 H new ATOM 0 HA THR A 248 5.118 3.493 -12.590 1.00 0.18 H new ATOM 0 HB THR A 248 2.119 2.975 -12.553 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.128 4.800 -14.036 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.893 5.274 -11.708 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.785 4.233 -10.574 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.665 5.399 -11.590 1.00 0.20 H new ATOM 1668 N VAL A 249 3.545 1.170 -10.838 1.00 0.16 N ATOM 1669 CA VAL A 249 3.512 0.502 -9.544 1.00 0.16 C ATOM 1670 C VAL A 249 4.905 0.032 -9.139 1.00 0.16 C ATOM 1671 O VAL A 249 5.414 0.442 -8.099 1.00 0.17 O ATOM 1672 CB VAL A 249 2.539 -0.692 -9.557 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.503 -1.382 -8.207 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.150 -0.222 -9.953 1.00 0.19 C ATOM 0 H VAL A 249 2.949 0.743 -11.547 1.00 0.16 H new ATOM 0 HA VAL A 249 3.159 1.227 -8.811 1.00 0.16 H new ATOM 0 HB VAL A 249 2.892 -1.416 -10.291 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.808 -2.221 -8.246 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.499 -1.747 -7.958 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.176 -0.674 -7.445 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.467 -1.071 -9.960 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.799 0.520 -9.236 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.186 0.223 -10.947 1.00 0.19 H new ATOM 1684 N ARG A 250 5.526 -0.799 -9.976 1.00 0.17 N ATOM 1685 CA ARG A 250 6.878 -1.292 -9.717 1.00 0.19 C ATOM 1686 C ARG A 250 7.825 -0.135 -9.412 1.00 0.20 C ATOM 1687 O ARG A 250 8.629 -0.192 -8.476 1.00 0.23 O ATOM 1688 CB ARG A 250 7.380 -2.071 -10.928 1.00 0.21 C ATOM 1689 CG ARG A 250 6.532 -3.290 -11.240 1.00 0.24 C ATOM 1690 CD ARG A 250 7.091 -4.090 -12.400 1.00 0.31 C ATOM 1691 NE ARG A 250 7.199 -3.300 -13.628 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.537 -3.572 -14.755 1.00 1.66 C ATOM 1693 NH1 ARG A 250 5.668 -4.578 -14.803 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.748 -2.833 -15.839 1.00 2.69 N ATOM 0 H ARG A 250 5.112 -1.146 -10.842 1.00 0.17 H new ATOM 0 HA ARG A 250 6.850 -1.950 -8.849 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.394 -1.413 -11.797 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.408 -2.386 -10.750 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.473 -3.926 -10.357 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.515 -2.974 -11.474 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.075 -4.474 -12.131 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.451 -4.953 -12.583 1.00 0.31 H new ATOM 0 HE ARG A 250 7.819 -2.490 -13.622 1.00 1.23 H new ATOM 0 HH11 ARG A 250 5.503 -5.149 -13.974 1.00 1.60 H new ATOM 0 HH12 ARG A 250 5.167 -4.778 -15.669 1.00 1.60 H new ATOM 0 HH21 ARG A 250 7.414 -2.061 -15.808 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.244 -3.038 -16.702 1.00 2.69 H new ATOM 1708 N THR A 251 7.691 0.916 -10.202 1.00 0.19 N ATOM 1709 CA THR A 251 8.447 2.138 -10.017 1.00 0.21 C ATOM 1710 C THR A 251 8.212 2.723 -8.620 1.00 0.20 C ATOM 1711 O THR A 251 9.156 3.085 -7.922 1.00 0.26 O ATOM 1712 CB THR A 251 8.035 3.161 -11.099 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.347 2.644 -12.402 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.712 4.507 -10.908 1.00 0.26 C ATOM 0 H THR A 251 7.050 0.944 -10.995 1.00 0.19 H new ATOM 0 HA THR A 251 9.509 1.912 -10.111 1.00 0.21 H new ATOM 0 HB THR A 251 6.960 3.318 -11.005 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.678 1.975 -12.657 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.390 5.191 -11.693 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.439 4.917 -9.935 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.793 4.381 -10.958 1.00 0.26 H new ATOM 1722 N THR A 252 6.950 2.768 -8.211 1.00 0.18 N ATOM 1723 CA THR A 252 6.562 3.374 -6.945 1.00 0.17 C ATOM 1724 C THR A 252 7.131 2.603 -5.749 1.00 0.17 C ATOM 1725 O THR A 252 7.661 3.211 -4.815 1.00 0.20 O ATOM 1726 CB THR A 252 5.027 3.457 -6.826 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.484 4.109 -7.982 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.620 4.228 -5.584 1.00 0.17 C ATOM 0 H THR A 252 6.170 2.387 -8.746 1.00 0.18 H new ATOM 0 HA THR A 252 6.978 4.381 -6.931 1.00 0.17 H new ATOM 0 HB THR A 252 4.637 2.442 -6.754 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.391 3.460 -8.710 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.533 4.272 -5.523 1.00 0.17 H new ATOM 0 HG22 THR A 252 5.013 3.727 -4.699 1.00 0.17 H new ATOM 0 HG23 THR A 252 5.022 5.240 -5.636 1.00 0.17 H new ATOM 1736 N ILE A 253 7.024 1.273 -5.781 1.00 0.16 N ATOM 1737 CA ILE A 253 7.565 0.431 -4.714 1.00 0.17 C ATOM 1738 C ILE A 253 9.041 0.728 -4.475 1.00 0.19 C ATOM 1739 O ILE A 253 9.467 0.927 -3.333 1.00 0.21 O ATOM 1740 CB ILE A 253 7.386 -1.083 -5.013 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.963 -1.540 -4.686 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.391 -1.924 -4.235 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.941 -1.197 -5.739 1.00 0.19 C ATOM 0 H ILE A 253 6.568 0.757 -6.534 1.00 0.16 H new ATOM 0 HA ILE A 253 6.997 0.671 -3.815 1.00 0.17 H new ATOM 0 HB ILE A 253 7.567 -1.227 -6.078 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.966 -2.620 -4.538 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.658 -1.090 -3.741 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.239 -2.978 -4.466 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.403 -1.633 -4.515 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.250 -1.763 -3.166 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.961 -1.557 -5.426 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.904 -0.116 -5.872 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.217 -1.669 -6.682 1.00 0.19 H new ATOM 1755 N SER A 254 9.809 0.791 -5.552 1.00 0.21 N ATOM 1756 CA SER A 254 11.245 0.971 -5.442 1.00 0.26 C ATOM 1757 C SER A 254 11.592 2.363 -4.896 1.00 0.26 C ATOM 1758 O SER A 254 12.644 2.553 -4.289 1.00 0.32 O ATOM 1759 CB SER A 254 11.898 0.724 -6.802 1.00 0.33 C ATOM 1760 OG SER A 254 13.314 0.773 -6.717 1.00 1.17 O ATOM 0 H SER A 254 9.462 0.720 -6.508 1.00 0.21 H new ATOM 0 HA SER A 254 11.638 0.245 -4.730 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.589 -0.249 -7.183 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.549 1.471 -7.515 1.00 0.33 H new ATOM 0 HG SER A 254 13.622 0.153 -6.023 1.00 1.17 H new ATOM 1766 N GLN A 255 10.698 3.328 -5.092 1.00 0.24 N ATOM 1767 CA GLN A 255 10.899 4.674 -4.563 1.00 0.29 C ATOM 1768 C GLN A 255 10.537 4.724 -3.091 1.00 0.26 C ATOM 1769 O GLN A 255 11.258 5.294 -2.271 1.00 0.30 O ATOM 1770 CB GLN A 255 10.032 5.675 -5.314 1.00 0.39 C ATOM 1771 CG GLN A 255 10.202 5.616 -6.813 1.00 0.87 C ATOM 1772 CD GLN A 255 11.582 6.044 -7.271 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.228 6.885 -6.648 1.00 2.34 O ATOM 1774 NE2 GLN A 255 12.047 5.458 -8.361 1.00 2.20 N ATOM 0 H GLN A 255 9.829 3.204 -5.612 1.00 0.24 H new ATOM 0 HA GLN A 255 11.950 4.931 -4.691 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.986 5.494 -5.068 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.271 6.681 -4.969 1.00 0.39 H new ATOM 0 HG2 GLN A 255 10.011 4.599 -7.155 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.455 6.255 -7.283 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.480 4.765 -8.849 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.973 5.699 -8.714 1.00 2.20 H new ATOM 1783 N ALA A 256 9.393 4.142 -2.770 1.00 0.23 N ATOM 1784 CA ALA A 256 8.889 4.123 -1.402 1.00 0.26 C ATOM 1785 C ALA A 256 9.882 3.480 -0.442 1.00 0.28 C ATOM 1786 O ALA A 256 9.977 3.873 0.723 1.00 0.36 O ATOM 1787 CB ALA A 256 7.552 3.406 -1.347 1.00 0.27 C ATOM 0 H ALA A 256 8.789 3.671 -3.444 1.00 0.23 H new ATOM 0 HA ALA A 256 8.752 5.156 -1.083 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.185 3.398 -0.321 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.835 3.924 -1.984 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.674 2.381 -1.697 1.00 0.27 H new ATOM 1793 N LEU A 257 10.633 2.516 -0.940 1.00 0.26 N ATOM 1794 CA LEU A 257 11.600 1.804 -0.128 1.00 0.34 C ATOM 1795 C LEU A 257 12.980 2.437 -0.239 1.00 0.49 C ATOM 1796 O LEU A 257 13.935 2.005 0.406 1.00 0.77 O ATOM 1797 CB LEU A 257 11.629 0.352 -0.564 1.00 0.32 C ATOM 1798 CG LEU A 257 10.305 -0.380 -0.391 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.443 -1.827 -0.799 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.827 -0.266 1.044 1.00 0.92 C ATOM 0 H LEU A 257 10.591 2.207 -1.911 1.00 0.26 H new ATOM 0 HA LEU A 257 11.306 1.862 0.920 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.922 0.305 -1.613 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.397 -0.171 0.005 1.00 0.32 H new ATOM 0 HG LEU A 257 9.561 0.084 -1.039 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.487 -2.335 -0.669 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.744 -1.883 -1.845 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.198 -2.310 -0.178 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.880 -0.793 1.155 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.568 -0.707 1.710 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.689 0.785 1.299 1.00 0.92 H new ATOM 1812 N PHE A 258 13.070 3.466 -1.064 1.00 0.44 N ATOM 1813 CA PHE A 258 14.295 4.228 -1.228 1.00 0.61 C ATOM 1814 C PHE A 258 14.361 5.330 -0.180 1.00 0.79 C ATOM 1815 O PHE A 258 15.444 5.780 0.200 1.00 1.02 O ATOM 1816 CB PHE A 258 14.346 4.831 -2.633 1.00 0.64 C ATOM 1817 CG PHE A 258 15.591 5.619 -2.930 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.791 4.971 -3.183 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.565 7.005 -2.949 1.00 1.01 C ATOM 1820 CE1 PHE A 258 17.940 5.691 -3.451 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.712 7.728 -3.215 1.00 1.25 C ATOM 1822 CZ PHE A 258 17.887 7.081 -3.491 1.00 1.38 C ATOM 0 H PHE A 258 12.295 3.797 -1.639 1.00 0.44 H new ATOM 0 HA PHE A 258 15.151 3.566 -1.097 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.258 4.026 -3.363 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.480 5.480 -2.768 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.828 3.892 -3.170 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.639 7.525 -2.754 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.874 5.178 -3.628 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.682 8.808 -3.205 1.00 1.25 H new ATOM 0 HZ PHE A 258 18.771 7.649 -3.739 1.00 1.38 H new ATOM 1832 N PHE A 259 13.180 5.726 0.295 1.00 0.92 N ATOM 1833 CA PHE A 259 13.011 6.821 1.223 1.00 1.23 C ATOM 1834 C PHE A 259 13.398 8.151 0.586 1.00 1.27 C ATOM 1835 O PHE A 259 14.544 8.366 0.190 1.00 1.72 O ATOM 1836 CB PHE A 259 13.793 6.582 2.494 1.00 2.05 C ATOM 1837 CG PHE A 259 13.452 7.562 3.568 1.00 3.05 C ATOM 1838 CD1 PHE A 259 12.166 7.667 4.068 1.00 3.82 C ATOM 1839 CD2 PHE A 259 14.439 8.378 4.079 1.00 3.55 C ATOM 1840 CE1 PHE A 259 11.872 8.576 5.065 1.00 4.98 C ATOM 1841 CE2 PHE A 259 14.157 9.291 5.077 1.00 4.67 C ATOM 1842 CZ PHE A 259 12.769 9.377 5.552 1.00 5.37 C ATOM 0 H PHE A 259 12.301 5.279 0.034 1.00 0.92 H new ATOM 0 HA PHE A 259 11.954 6.873 1.484 1.00 1.23 H new ATOM 0 HB2 PHE A 259 13.597 5.572 2.853 1.00 2.05 H new ATOM 0 HB3 PHE A 259 14.860 6.642 2.277 1.00 2.05 H new ATOM 0 HD1 PHE A 259 11.385 7.032 3.675 1.00 3.82 H new ATOM 0 HD2 PHE A 259 15.445 8.303 3.694 1.00 3.55 H new ATOM 0 HE1 PHE A 259 10.864 8.622 5.451 1.00 4.98 H new ATOM 0 HE2 PHE A 259 14.930 9.920 5.494 1.00 4.67 H new ATOM 0 HZ PHE A 259 12.497 10.104 6.303 1.00 5.37 H new ATOM 1852 N GLN A 260 12.424 9.044 0.495 1.00 1.93 N ATOM 1853 CA GLN A 260 12.621 10.330 -0.157 1.00 2.89 C ATOM 1854 C GLN A 260 13.421 11.281 0.727 1.00 3.47 C ATOM 1855 O GLN A 260 12.885 12.259 1.246 1.00 4.04 O ATOM 1856 CB GLN A 260 11.276 10.968 -0.508 1.00 3.73 C ATOM 1857 CG GLN A 260 10.286 10.007 -1.143 1.00 4.01 C ATOM 1858 CD GLN A 260 9.049 10.706 -1.667 1.00 4.58 C ATOM 1859 OE1 GLN A 260 8.667 11.770 -1.179 1.00 5.25 O ATOM 1860 NE2 GLN A 260 8.388 10.089 -2.631 1.00 4.73 N ATOM 0 H GLN A 260 11.485 8.901 0.866 1.00 1.93 H new ATOM 0 HA GLN A 260 13.184 10.150 -1.073 1.00 2.89 H new ATOM 0 HB2 GLN A 260 10.834 11.383 0.398 1.00 3.73 H new ATOM 0 HB3 GLN A 260 11.447 11.801 -1.190 1.00 3.73 H new ATOM 0 HG2 GLN A 260 10.774 9.477 -1.961 1.00 4.01 H new ATOM 0 HG3 GLN A 260 9.991 9.257 -0.409 1.00 4.01 H new ATOM 0 HE21 GLN A 260 8.739 9.209 -3.008 1.00 4.73 H new ATOM 0 HE22 GLN A 260 7.527 10.493 -2.998 1.00 4.73 H new ATOM 1869 N ASN A 261 14.697 10.981 0.909 1.00 3.83 N ATOM 1870 CA ASN A 261 15.592 11.864 1.641 1.00 4.71 C ATOM 1871 C ASN A 261 15.907 13.088 0.789 1.00 5.44 C ATOM 1872 O ASN A 261 15.549 14.212 1.143 1.00 6.07 O ATOM 1873 CB ASN A 261 16.875 11.121 2.035 1.00 5.24 C ATOM 1874 CG ASN A 261 17.912 12.029 2.672 1.00 5.91 C ATOM 1875 OD1 ASN A 261 18.811 12.533 1.999 1.00 6.40 O ATOM 1876 ND2 ASN A 261 17.790 12.252 3.973 1.00 6.30 N ATOM 0 H ASN A 261 15.138 10.130 0.559 1.00 3.83 H new ATOM 0 HA ASN A 261 15.104 12.193 2.559 1.00 4.71 H new ATOM 0 HB2 ASN A 261 16.626 10.319 2.730 1.00 5.24 H new ATOM 0 HB3 ASN A 261 17.304 10.653 1.149 1.00 5.24 H new ATOM 0 HD21 ASN A 261 18.455 12.860 4.451 1.00 6.30 H new ATOM 0 HD22 ASN A 261 17.031 11.816 4.496 1.00 6.30 H new ATOM 1883 N SER A 262 16.563 12.860 -0.340 1.00 5.69 N ATOM 1884 CA SER A 262 16.814 13.917 -1.313 1.00 6.70 C ATOM 1885 C SER A 262 16.981 13.314 -2.712 1.00 7.26 C ATOM 1886 O SER A 262 18.061 13.378 -3.299 1.00 7.92 O ATOM 1887 CB SER A 262 18.060 14.721 -0.922 1.00 7.26 C ATOM 1888 OG SER A 262 17.920 15.280 0.375 1.00 7.52 O ATOM 0 H SER A 262 16.933 11.948 -0.607 1.00 5.69 H new ATOM 0 HA SER A 262 15.960 14.594 -1.324 1.00 6.70 H new ATOM 0 HB2 SER A 262 18.937 14.075 -0.950 1.00 7.26 H new ATOM 0 HB3 SER A 262 18.226 15.516 -1.648 1.00 7.26 H new ATOM 0 HG SER A 262 18.129 14.600 1.049 1.00 7.52 H new ATOM 1894 N PRO A 263 15.911 12.706 -3.260 1.00 7.35 N ATOM 1895 CA PRO A 263 15.954 12.051 -4.570 1.00 8.20 C ATOM 1896 C PRO A 263 16.063 13.049 -5.710 1.00 8.68 C ATOM 1897 O PRO A 263 17.018 13.021 -6.491 1.00 8.99 O ATOM 1898 CB PRO A 263 14.618 11.294 -4.651 1.00 8.40 C ATOM 1899 CG PRO A 263 14.041 11.350 -3.277 1.00 7.78 C ATOM 1900 CD PRO A 263 14.577 12.605 -2.658 1.00 7.03 C ATOM 0 HA PRO A 263 16.827 11.405 -4.666 1.00 8.20 H new ATOM 0 HB2 PRO A 263 13.949 11.757 -5.376 1.00 8.40 H new ATOM 0 HB3 PRO A 263 14.770 10.263 -4.970 1.00 8.40 H new ATOM 0 HG2 PRO A 263 12.952 11.366 -3.311 1.00 7.78 H new ATOM 0 HG3 PRO A 263 14.329 10.474 -2.696 1.00 7.78 H new ATOM 0 HD2 PRO A 263 13.958 13.471 -2.893 1.00 7.03 H new ATOM 0 HD3 PRO A 263 14.626 12.534 -1.571 1.00 7.03 H new ATOM 1908 N THR A 264 15.091 13.937 -5.776 1.00 9.01 N ATOM 1909 CA THR A 264 15.007 14.929 -6.837 1.00 9.74 C ATOM 1910 C THR A 264 14.822 14.235 -8.189 1.00 10.13 C ATOM 1911 O THR A 264 15.680 14.302 -9.070 1.00 10.47 O ATOM 1912 CB THR A 264 16.261 15.830 -6.858 1.00 10.24 C ATOM 1913 OG1 THR A 264 16.575 16.240 -5.519 1.00 10.08 O ATOM 1914 CG2 THR A 264 16.038 17.064 -7.719 1.00 10.84 C ATOM 0 H THR A 264 14.334 13.994 -5.095 1.00 9.01 H new ATOM 0 HA THR A 264 14.143 15.565 -6.644 1.00 9.74 H new ATOM 0 HB THR A 264 17.086 15.258 -7.282 1.00 10.24 H new ATOM 0 HG1 THR A 264 17.372 16.811 -5.530 1.00 10.08 H new ATOM 0 HG21 THR A 264 16.938 17.679 -7.714 1.00 10.84 H new ATOM 0 HG22 THR A 264 15.813 16.759 -8.741 1.00 10.84 H new ATOM 0 HG23 THR A 264 15.203 17.640 -7.320 1.00 10.84 H new ATOM 1922 N ALA A 265 13.702 13.538 -8.326 1.00 10.30 N ATOM 1923 CA ALA A 265 13.393 12.813 -9.547 1.00 10.90 C ATOM 1924 C ALA A 265 12.077 13.297 -10.140 1.00 11.41 C ATOM 1925 O ALA A 265 11.232 13.842 -9.428 1.00 11.79 O ATOM 1926 CB ALA A 265 13.337 11.318 -9.275 1.00 11.12 C ATOM 0 H ALA A 265 12.989 13.460 -7.600 1.00 10.30 H new ATOM 0 HA ALA A 265 14.185 13.004 -10.271 1.00 10.90 H new ATOM 0 HB1 ALA A 265 13.105 10.789 -10.199 1.00 11.12 H new ATOM 0 HB2 ALA A 265 14.302 10.981 -8.896 1.00 11.12 H new ATOM 0 HB3 ALA A 265 12.564 11.112 -8.534 1.00 11.12 H new ATOM 1932 N VAL A 266 11.902 13.092 -11.436 1.00 11.61 N ATOM 1933 CA VAL A 266 10.698 13.537 -12.120 1.00 12.26 C ATOM 1934 C VAL A 266 9.563 12.524 -11.966 1.00 12.78 C ATOM 1935 O VAL A 266 8.533 12.881 -11.357 1.00 13.24 O ATOM 1936 CB VAL A 266 10.958 13.834 -13.615 1.00 12.58 C ATOM 1937 CG1 VAL A 266 11.783 15.103 -13.761 1.00 12.53 C ATOM 1938 CG2 VAL A 266 11.662 12.670 -14.301 1.00 12.64 C ATOM 1939 OXT VAL A 266 9.707 11.373 -12.429 1.00 12.89 O ATOM 0 H VAL A 266 12.579 12.620 -12.036 1.00 11.61 H new ATOM 0 HA VAL A 266 10.393 14.469 -11.645 1.00 12.26 H new ATOM 0 HB VAL A 266 9.992 13.974 -14.101 1.00 12.58 H new ATOM 0 HG11 VAL A 266 11.960 15.302 -14.818 1.00 12.53 H new ATOM 0 HG12 VAL A 266 11.243 15.941 -13.319 1.00 12.53 H new ATOM 0 HG13 VAL A 266 12.738 14.977 -13.251 1.00 12.53 H new ATOM 0 HG21 VAL A 266 11.829 12.913 -15.350 1.00 12.64 H new ATOM 0 HG22 VAL A 266 12.620 12.486 -13.814 1.00 12.64 H new ATOM 0 HG23 VAL A 266 11.042 11.777 -14.230 1.00 12.64 H new TER 1949 VAL A 266