USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=25 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 175 THR OG1 : rot 180:sc= 0.524 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.521 X(o=1,f=1.2) USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= 0.00179 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-5.2!) USER MOD Single : A 140 MET CE :methyl -123:sc= 0 (180deg=-1.2) USER MOD Single : A 142 SER OG : rot 52:sc= 0.0635 USER MOD Single : A 144 ASN : amide:sc= -0.0932 K(o=-0.093,f=-6.9!) USER MOD Single : A 155 SER OG : rot 70:sc= 1.04 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 0.232 K(o=0.23,f=-0.58) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.00332 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.457 K(o=0.46,f=-1.7) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -113:sc= -0.113 (180deg=-1.52!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 SER OG : rot -150:sc= 0.0637 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.3) USER MOD Single : A 222 THR OG1 : rot 38:sc= -2.39! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -170:sc= -1.51! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.406 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 176:sc= 3.39 (180deg=3.13) USER MOD Single : A 245 GLN : amide:sc= -0.868 K(o=-0.87,f=-0.046) USER MOD Single : A 247 SER OG : rot 180:sc= 0.012 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 252 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.694 K(o=-0.69,f=-5.3!) USER MOD Single : A 260 GLN : amide:sc= -3! K(o=-3!,f=-0.26) USER MOD Single : A 261 ASN : amide:sc= 1.07 K(o=1.1,f=-0.64) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 29:sc= 0.0709 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 20.631 -1.349 -3.687 1.00 7.67 N ATOM 2 CA GLY A 138 21.336 -2.366 -2.872 1.00 7.16 C ATOM 3 C GLY A 138 20.556 -2.731 -1.634 1.00 6.35 C ATOM 4 O GLY A 138 19.709 -1.954 -1.183 1.00 6.42 O ATOM 0 HA2 GLY A 138 21.504 -3.260 -3.472 1.00 7.16 H new ATOM 0 HA3 GLY A 138 22.316 -1.986 -2.585 1.00 7.16 H new ATOM 10 N ALA A 139 20.838 -3.916 -1.092 1.00 5.93 N ATOM 11 CA ALA A 139 20.166 -4.422 0.102 1.00 5.52 C ATOM 12 C ALA A 139 18.663 -4.572 -0.128 1.00 4.81 C ATOM 13 O ALA A 139 18.185 -4.451 -1.258 1.00 5.05 O ATOM 14 CB ALA A 139 20.440 -3.517 1.299 1.00 6.23 C ATOM 0 H ALA A 139 21.540 -4.552 -1.470 1.00 5.93 H new ATOM 0 HA ALA A 139 20.570 -5.411 0.317 1.00 5.52 H new ATOM 0 HB1 ALA A 139 19.930 -3.912 2.178 1.00 6.23 H new ATOM 0 HB2 ALA A 139 21.513 -3.479 1.488 1.00 6.23 H new ATOM 0 HB3 ALA A 139 20.073 -2.513 1.087 1.00 6.23 H new ATOM 20 N MET A 140 17.936 -4.855 0.951 1.00 4.40 N ATOM 21 CA MET A 140 16.478 -4.977 0.915 1.00 4.23 C ATOM 22 C MET A 140 16.045 -6.080 -0.042 1.00 3.49 C ATOM 23 O MET A 140 15.777 -5.835 -1.222 1.00 3.90 O ATOM 24 CB MET A 140 15.825 -3.645 0.532 1.00 5.09 C ATOM 25 CG MET A 140 16.137 -2.517 1.502 1.00 5.96 C ATOM 26 SD MET A 140 15.638 -2.896 3.192 1.00 6.65 S ATOM 27 CE MET A 140 16.263 -1.458 4.058 1.00 7.45 C ATOM 0 H MET A 140 18.340 -5.006 1.875 1.00 4.40 H new ATOM 0 HA MET A 140 16.143 -5.245 1.917 1.00 4.23 H new ATOM 0 HB2 MET A 140 16.159 -3.359 -0.465 1.00 5.09 H new ATOM 0 HB3 MET A 140 14.745 -3.781 0.480 1.00 5.09 H new ATOM 0 HG2 MET A 140 17.207 -2.311 1.481 1.00 5.96 H new ATOM 0 HG3 MET A 140 15.631 -1.610 1.173 1.00 5.96 H new ATOM 0 HE1 MET A 140 16.945 -1.776 4.847 1.00 7.45 H new ATOM 0 HE2 MET A 140 16.794 -0.814 3.357 1.00 7.45 H new ATOM 0 HE3 MET A 140 15.431 -0.908 4.497 1.00 7.45 H new ATOM 37 N GLY A 141 15.998 -7.296 0.475 1.00 2.81 N ATOM 38 CA GLY A 141 15.576 -8.430 -0.316 1.00 2.33 C ATOM 39 C GLY A 141 14.078 -8.511 -0.440 1.00 1.76 C ATOM 40 O GLY A 141 13.431 -7.604 -0.971 1.00 1.90 O ATOM 0 H GLY A 141 16.247 -7.519 1.439 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.018 -8.362 -1.310 1.00 2.33 H new ATOM 0 HA3 GLY A 141 15.951 -9.347 0.138 1.00 2.33 H new ATOM 44 N SER A 142 13.520 -9.594 0.050 1.00 1.30 N ATOM 45 CA SER A 142 12.094 -9.790 -0.006 1.00 0.81 C ATOM 46 C SER A 142 11.397 -9.046 1.126 1.00 0.64 C ATOM 47 O SER A 142 11.222 -9.567 2.227 1.00 0.90 O ATOM 48 CB SER A 142 11.784 -11.282 0.053 1.00 0.69 C ATOM 49 OG SER A 142 12.596 -11.930 1.021 1.00 1.22 O ATOM 0 H SER A 142 14.036 -10.354 0.493 1.00 1.30 H new ATOM 0 HA SER A 142 11.717 -9.385 -0.945 1.00 0.81 H new ATOM 0 HB2 SER A 142 10.732 -11.430 0.297 1.00 0.69 H new ATOM 0 HB3 SER A 142 11.950 -11.731 -0.926 1.00 0.69 H new ATOM 0 HG SER A 142 12.528 -11.456 1.876 1.00 1.22 H new ATOM 55 N THR A 143 10.995 -7.824 0.838 1.00 0.44 N ATOM 56 CA THR A 143 10.210 -7.042 1.771 1.00 0.31 C ATOM 57 C THR A 143 8.756 -7.485 1.704 1.00 0.25 C ATOM 58 O THR A 143 8.154 -7.479 0.631 1.00 0.29 O ATOM 59 CB THR A 143 10.300 -5.548 1.433 1.00 0.36 C ATOM 60 OG1 THR A 143 11.608 -5.251 0.934 1.00 0.51 O ATOM 61 CG2 THR A 143 10.014 -4.688 2.650 1.00 0.38 C ATOM 0 H THR A 143 11.201 -7.349 -0.041 1.00 0.44 H new ATOM 0 HA THR A 143 10.603 -7.200 2.776 1.00 0.31 H new ATOM 0 HB THR A 143 9.550 -5.324 0.675 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.666 -4.297 0.716 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.086 -3.635 2.377 1.00 0.38 H new ATOM 0 HG22 THR A 143 9.010 -4.900 3.017 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.741 -4.910 3.432 1.00 0.38 H new ATOM 69 N ASN A 144 8.208 -7.897 2.832 1.00 0.23 N ATOM 70 CA ASN A 144 6.825 -8.345 2.886 1.00 0.21 C ATOM 71 C ASN A 144 5.875 -7.149 2.824 1.00 0.20 C ATOM 72 O ASN A 144 6.077 -6.145 3.506 1.00 0.23 O ATOM 73 CB ASN A 144 6.571 -9.179 4.147 1.00 0.20 C ATOM 74 CG ASN A 144 6.902 -8.452 5.441 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.760 -7.569 5.483 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.247 -8.848 6.516 1.00 0.17 N ATOM 0 H ASN A 144 8.699 -7.931 3.726 1.00 0.23 H new ATOM 0 HA ASN A 144 6.635 -8.980 2.021 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.523 -9.479 4.168 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.163 -10.092 4.093 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.445 -8.420 7.420 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.543 -9.582 6.443 1.00 0.17 H new ATOM 83 N VAL A 145 4.856 -7.253 1.986 1.00 0.19 N ATOM 84 CA VAL A 145 3.944 -6.146 1.750 1.00 0.18 C ATOM 85 C VAL A 145 2.530 -6.474 2.210 1.00 0.16 C ATOM 86 O VAL A 145 2.018 -7.568 1.964 1.00 0.18 O ATOM 87 CB VAL A 145 3.923 -5.771 0.255 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.990 -4.599 -0.009 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.329 -5.459 -0.215 1.00 0.21 C ATOM 0 H VAL A 145 4.639 -8.097 1.456 1.00 0.19 H new ATOM 0 HA VAL A 145 4.307 -5.300 2.333 1.00 0.18 H new ATOM 0 HB VAL A 145 3.542 -6.622 -0.309 1.00 0.21 H new ATOM 0 HG11 VAL A 145 2.998 -4.360 -1.072 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.978 -4.864 0.295 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.325 -3.732 0.561 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.309 -5.195 -1.272 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.728 -4.624 0.360 1.00 0.21 H new ATOM 0 HG23 VAL A 145 5.963 -6.334 -0.072 1.00 0.21 H new ATOM 99 N LEU A 146 1.919 -5.524 2.893 1.00 0.14 N ATOM 100 CA LEU A 146 0.545 -5.652 3.338 1.00 0.12 C ATOM 101 C LEU A 146 -0.401 -5.054 2.305 1.00 0.12 C ATOM 102 O LEU A 146 -0.397 -3.848 2.083 1.00 0.16 O ATOM 103 CB LEU A 146 0.374 -4.944 4.672 1.00 0.13 C ATOM 104 CG LEU A 146 -1.051 -4.909 5.205 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.641 -6.307 5.244 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.051 -4.299 6.583 1.00 0.15 C ATOM 0 H LEU A 146 2.361 -4.643 3.154 1.00 0.14 H new ATOM 0 HA LEU A 146 0.306 -6.709 3.458 1.00 0.12 H new ATOM 0 HB2 LEU A 146 1.010 -5.433 5.410 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.733 -3.920 4.571 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.667 -4.302 4.541 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.660 -6.261 5.628 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.651 -6.726 4.238 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.036 -6.939 5.894 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.070 -4.272 6.969 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.428 -4.899 7.246 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.655 -3.285 6.532 1.00 0.15 H new ATOM 118 N ILE A 147 -1.204 -5.897 1.679 1.00 0.10 N ATOM 119 CA ILE A 147 -2.110 -5.443 0.636 1.00 0.12 C ATOM 120 C ILE A 147 -3.536 -5.305 1.161 1.00 0.11 C ATOM 121 O ILE A 147 -4.240 -6.298 1.360 1.00 0.12 O ATOM 122 CB ILE A 147 -2.094 -6.403 -0.569 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.664 -6.559 -1.092 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.015 -5.895 -1.673 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.529 -7.591 -2.188 1.00 0.23 C ATOM 0 H ILE A 147 -1.248 -6.897 1.873 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.761 -4.463 0.312 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.459 -7.378 -0.245 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.316 -5.596 -1.466 1.00 0.19 H new ATOM 0 HG13 ILE A 147 -0.011 -6.834 -0.264 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.990 -6.587 -2.515 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -4.034 -5.824 -1.293 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.681 -4.911 -2.002 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.511 -7.647 -2.509 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.846 -8.564 -1.812 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.155 -7.307 -3.034 1.00 0.23 H new ATOM 137 N ILE A 148 -3.942 -4.069 1.399 1.00 0.13 N ATOM 138 CA ILE A 148 -5.304 -3.764 1.800 1.00 0.14 C ATOM 139 C ILE A 148 -6.115 -3.375 0.570 1.00 0.15 C ATOM 140 O ILE A 148 -6.054 -2.238 0.098 1.00 0.16 O ATOM 141 CB ILE A 148 -5.353 -2.618 2.832 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.383 -2.895 3.983 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.771 -2.443 3.360 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.318 -1.783 5.006 1.00 0.15 C ATOM 0 H ILE A 148 -3.338 -3.251 1.320 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.726 -4.653 2.268 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.050 -1.694 2.341 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.679 -3.818 4.481 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.386 -3.059 3.574 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.791 -1.631 4.087 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.440 -2.206 2.533 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.098 -3.366 3.838 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.610 -2.051 5.790 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.992 -0.862 4.522 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.305 -1.633 5.444 1.00 0.15 H new ATOM 156 N GLU A 149 -6.873 -4.329 0.064 1.00 0.16 N ATOM 157 CA GLU A 149 -7.587 -4.171 -1.184 1.00 0.19 C ATOM 158 C GLU A 149 -8.820 -5.063 -1.174 1.00 0.22 C ATOM 159 O GLU A 149 -8.723 -6.275 -0.984 1.00 0.24 O ATOM 160 CB GLU A 149 -6.662 -4.530 -2.354 1.00 0.21 C ATOM 161 CG GLU A 149 -7.329 -4.498 -3.721 1.00 0.39 C ATOM 162 CD GLU A 149 -7.834 -3.125 -4.103 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.063 -2.354 -4.713 1.00 0.50 O ATOM 164 OE2 GLU A 149 -8.997 -2.807 -3.781 1.00 0.38 O ATOM 0 H GLU A 149 -7.010 -5.236 0.509 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.906 -3.136 -1.303 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.819 -3.839 -2.359 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.255 -5.527 -2.186 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.618 -4.839 -4.473 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.163 -5.200 -3.728 1.00 0.39 H new ATOM 171 N ASP A 150 -9.975 -4.448 -1.338 1.00 0.27 N ATOM 172 CA ASP A 150 -11.243 -5.165 -1.351 1.00 0.33 C ATOM 173 C ASP A 150 -11.408 -5.995 -2.620 1.00 0.38 C ATOM 174 O ASP A 150 -12.053 -7.044 -2.600 1.00 0.50 O ATOM 175 CB ASP A 150 -12.402 -4.177 -1.179 1.00 0.41 C ATOM 176 CG ASP A 150 -13.700 -4.635 -1.827 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.424 -5.447 -1.209 1.00 0.98 O ATOM 178 OD2 ASP A 150 -13.998 -4.203 -2.959 1.00 1.04 O ATOM 0 H ASP A 150 -10.065 -3.440 -1.466 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.250 -5.863 -0.514 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.575 -4.016 -0.115 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.114 -3.216 -1.604 1.00 0.41 H new ATOM 183 N GLU A 151 -10.814 -5.540 -3.713 1.00 0.34 N ATOM 184 CA GLU A 151 -10.875 -6.276 -4.967 1.00 0.39 C ATOM 185 C GLU A 151 -9.785 -7.341 -5.032 1.00 0.36 C ATOM 186 O GLU A 151 -8.603 -7.033 -5.207 1.00 0.32 O ATOM 187 CB GLU A 151 -10.780 -5.326 -6.152 1.00 0.45 C ATOM 188 CG GLU A 151 -12.046 -4.517 -6.345 1.00 0.91 C ATOM 189 CD GLU A 151 -11.975 -3.582 -7.531 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.312 -4.012 -8.652 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.598 -2.406 -7.348 1.00 1.29 O ATOM 0 H GLU A 151 -10.286 -4.668 -3.757 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.838 -6.784 -5.014 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -9.938 -4.649 -6.005 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.576 -5.898 -7.057 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.888 -5.196 -6.475 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.241 -3.937 -5.443 1.00 0.91 H new ATOM 198 N PRO A 152 -10.183 -8.619 -4.910 1.00 0.42 N ATOM 199 CA PRO A 152 -9.254 -9.745 -4.827 1.00 0.44 C ATOM 200 C PRO A 152 -8.403 -9.902 -6.080 1.00 0.41 C ATOM 201 O PRO A 152 -7.227 -10.254 -5.994 1.00 0.39 O ATOM 202 CB PRO A 152 -10.158 -10.967 -4.650 1.00 0.56 C ATOM 203 CG PRO A 152 -11.500 -10.439 -4.286 1.00 0.59 C ATOM 204 CD PRO A 152 -11.583 -9.059 -4.857 1.00 0.52 C ATOM 0 HA PRO A 152 -8.543 -9.605 -4.013 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.206 -11.553 -5.568 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.774 -11.626 -3.871 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.289 -11.074 -4.689 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.629 -10.419 -3.204 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.039 -9.062 -5.847 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.186 -8.402 -4.230 1.00 0.52 H new ATOM 212 N LEU A 153 -8.992 -9.637 -7.241 1.00 0.42 N ATOM 213 CA LEU A 153 -8.258 -9.741 -8.495 1.00 0.43 C ATOM 214 C LEU A 153 -7.102 -8.750 -8.513 1.00 0.37 C ATOM 215 O LEU A 153 -5.973 -9.106 -8.847 1.00 0.47 O ATOM 216 CB LEU A 153 -9.178 -9.501 -9.692 1.00 0.50 C ATOM 217 CG LEU A 153 -10.341 -10.488 -9.832 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.143 -10.193 -11.090 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.833 -11.921 -9.845 1.00 0.69 C ATOM 0 H LEU A 153 -9.966 -9.351 -7.339 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.859 -10.753 -8.571 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.586 -8.493 -9.620 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.580 -9.538 -10.602 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.997 -10.367 -8.970 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -11.965 -10.904 -11.173 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.543 -9.180 -11.037 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.497 -10.283 -11.963 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.676 -12.605 -9.945 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.152 -12.058 -10.685 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.306 -12.129 -8.914 1.00 0.69 H new ATOM 231 N ILE A 154 -7.386 -7.513 -8.123 1.00 0.28 N ATOM 232 CA ILE A 154 -6.356 -6.488 -8.033 1.00 0.25 C ATOM 233 C ILE A 154 -5.348 -6.849 -6.947 1.00 0.22 C ATOM 234 O ILE A 154 -4.150 -6.631 -7.103 1.00 0.21 O ATOM 235 CB ILE A 154 -6.959 -5.097 -7.745 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.914 -4.693 -8.871 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.856 -4.056 -7.578 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.498 -3.307 -8.706 1.00 0.46 C ATOM 0 H ILE A 154 -8.321 -7.197 -7.864 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.852 -6.443 -8.998 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.521 -5.148 -6.812 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.383 -4.743 -9.821 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.728 -5.417 -8.922 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.302 -3.082 -7.376 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.211 -4.339 -6.746 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.266 -4.002 -8.493 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.164 -3.091 -9.541 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.058 -3.257 -7.772 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.693 -2.573 -8.685 1.00 0.46 H new ATOM 250 N SER A 155 -5.845 -7.422 -5.857 1.00 0.24 N ATOM 251 CA SER A 155 -4.990 -7.873 -4.766 1.00 0.25 C ATOM 252 C SER A 155 -3.942 -8.859 -5.277 1.00 0.25 C ATOM 253 O SER A 155 -2.746 -8.659 -5.087 1.00 0.24 O ATOM 254 CB SER A 155 -5.833 -8.540 -3.677 1.00 0.32 C ATOM 255 OG SER A 155 -6.854 -7.677 -3.203 1.00 1.29 O ATOM 0 H SER A 155 -6.840 -7.586 -5.705 1.00 0.24 H new ATOM 0 HA SER A 155 -4.482 -7.004 -4.348 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.281 -9.452 -4.071 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.190 -8.833 -2.847 1.00 0.32 H new ATOM 0 HG SER A 155 -7.534 -7.562 -3.899 1.00 1.29 H new ATOM 261 N MET A 156 -4.403 -9.907 -5.950 1.00 0.27 N ATOM 262 CA MET A 156 -3.518 -10.954 -6.452 1.00 0.30 C ATOM 263 C MET A 156 -2.637 -10.433 -7.585 1.00 0.25 C ATOM 264 O MET A 156 -1.523 -10.919 -7.796 1.00 0.26 O ATOM 265 CB MET A 156 -4.340 -12.152 -6.919 1.00 0.36 C ATOM 266 CG MET A 156 -5.187 -12.761 -5.813 1.00 1.24 C ATOM 267 SD MET A 156 -6.259 -14.085 -6.397 1.00 1.45 S ATOM 268 CE MET A 156 -7.136 -14.488 -4.887 1.00 2.35 C ATOM 0 H MET A 156 -5.390 -10.055 -6.162 1.00 0.27 H new ATOM 0 HA MET A 156 -2.863 -11.269 -5.640 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.990 -11.842 -7.738 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.669 -12.914 -7.316 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.532 -13.149 -5.033 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.797 -11.981 -5.358 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.842 -15.295 -5.081 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.423 -14.805 -4.126 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.677 -13.610 -4.535 1.00 2.35 H new ATOM 278 N GLN A 157 -3.147 -9.446 -8.312 1.00 0.24 N ATOM 279 CA GLN A 157 -2.372 -8.747 -9.320 1.00 0.24 C ATOM 280 C GLN A 157 -1.190 -8.049 -8.661 1.00 0.23 C ATOM 281 O GLN A 157 -0.048 -8.165 -9.104 1.00 0.28 O ATOM 282 CB GLN A 157 -3.277 -7.730 -10.021 1.00 0.28 C ATOM 283 CG GLN A 157 -2.539 -6.717 -10.867 1.00 0.55 C ATOM 284 CD GLN A 157 -1.860 -7.323 -12.078 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.312 -8.329 -12.627 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.774 -6.705 -12.509 1.00 0.78 N ATOM 0 H GLN A 157 -4.106 -9.112 -8.217 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.988 -9.452 -10.057 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.985 -8.266 -10.653 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.860 -7.200 -9.268 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.241 -5.952 -11.199 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.790 -6.218 -10.252 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.434 -5.874 -12.025 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.276 -7.059 -13.326 1.00 0.78 H new ATOM 295 N LEU A 158 -1.488 -7.336 -7.587 1.00 0.20 N ATOM 296 CA LEU A 158 -0.472 -6.655 -6.800 1.00 0.20 C ATOM 297 C LEU A 158 0.498 -7.654 -6.185 1.00 0.20 C ATOM 298 O LEU A 158 1.702 -7.400 -6.135 1.00 0.22 O ATOM 299 CB LEU A 158 -1.132 -5.806 -5.710 1.00 0.21 C ATOM 300 CG LEU A 158 -1.968 -4.633 -6.227 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.616 -3.889 -5.071 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.111 -3.689 -7.057 1.00 0.23 C ATOM 0 H LEU A 158 -2.438 -7.213 -7.237 1.00 0.20 H new ATOM 0 HA LEU A 158 0.094 -5.999 -7.461 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.770 -6.450 -5.105 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.355 -5.418 -5.052 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.757 -5.030 -6.866 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.206 -3.058 -5.458 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.265 -4.569 -4.519 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.842 -3.505 -4.406 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.724 -2.862 -7.415 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.299 -3.300 -6.443 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.696 -4.228 -7.908 1.00 0.23 H new ATOM 314 N GLU A 159 -0.029 -8.790 -5.730 1.00 0.20 N ATOM 315 CA GLU A 159 0.801 -9.851 -5.171 1.00 0.22 C ATOM 316 C GLU A 159 1.876 -10.273 -6.161 1.00 0.23 C ATOM 317 O GLU A 159 3.066 -10.221 -5.856 1.00 0.28 O ATOM 318 CB GLU A 159 -0.035 -11.075 -4.796 1.00 0.24 C ATOM 319 CG GLU A 159 -1.026 -10.841 -3.670 1.00 0.28 C ATOM 320 CD GLU A 159 -1.725 -12.114 -3.246 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.075 -12.982 -2.632 1.00 0.52 O ATOM 322 OE2 GLU A 159 -2.936 -12.254 -3.519 1.00 0.67 O ATOM 0 H GLU A 159 -1.028 -8.997 -5.738 1.00 0.20 H new ATOM 0 HA GLU A 159 1.268 -9.451 -4.271 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.580 -11.411 -5.678 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.637 -11.884 -4.509 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.505 -10.413 -2.814 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.769 -10.110 -3.989 1.00 0.28 H new ATOM 329 N ASP A 160 1.447 -10.678 -7.350 1.00 0.22 N ATOM 330 CA ASP A 160 2.371 -11.145 -8.380 1.00 0.26 C ATOM 331 C ASP A 160 3.329 -10.045 -8.795 1.00 0.23 C ATOM 332 O ASP A 160 4.522 -10.276 -8.970 1.00 0.25 O ATOM 333 CB ASP A 160 1.609 -11.632 -9.609 1.00 0.32 C ATOM 334 CG ASP A 160 2.543 -12.110 -10.708 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.133 -13.203 -10.567 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.705 -11.389 -11.713 1.00 0.42 O ATOM 0 H ASP A 160 0.465 -10.693 -7.626 1.00 0.22 H new ATOM 0 HA ASP A 160 2.941 -11.971 -7.955 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.941 -12.444 -9.323 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.984 -10.825 -9.991 1.00 0.32 H new ATOM 341 N LEU A 161 2.792 -8.848 -8.951 1.00 0.21 N ATOM 342 CA LEU A 161 3.580 -7.700 -9.383 1.00 0.22 C ATOM 343 C LEU A 161 4.716 -7.407 -8.406 1.00 0.20 C ATOM 344 O LEU A 161 5.879 -7.300 -8.801 1.00 0.24 O ATOM 345 CB LEU A 161 2.684 -6.468 -9.515 1.00 0.25 C ATOM 346 CG LEU A 161 3.295 -5.296 -10.284 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.805 -5.750 -11.641 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.268 -4.191 -10.451 1.00 0.92 C ATOM 0 H LEU A 161 1.807 -8.642 -8.784 1.00 0.21 H new ATOM 0 HA LEU A 161 4.016 -7.940 -10.353 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.759 -6.763 -10.010 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.416 -6.125 -8.516 1.00 0.25 H new ATOM 0 HG LEU A 161 4.140 -4.911 -9.713 1.00 0.50 H new ATOM 0 HD11 LEU A 161 4.235 -4.900 -12.171 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.567 -6.517 -11.505 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.978 -6.159 -12.222 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.713 -3.361 -11.000 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.409 -4.573 -11.003 1.00 0.92 H new ATOM 0 HD23 LEU A 161 1.943 -3.845 -9.470 1.00 0.92 H new ATOM 360 N VAL A 162 4.376 -7.287 -7.134 1.00 0.19 N ATOM 361 CA VAL A 162 5.354 -6.956 -6.116 1.00 0.20 C ATOM 362 C VAL A 162 6.286 -8.137 -5.854 1.00 0.20 C ATOM 363 O VAL A 162 7.459 -7.960 -5.516 1.00 0.20 O ATOM 364 CB VAL A 162 4.658 -6.508 -4.813 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.114 -7.685 -4.016 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.595 -5.665 -3.975 1.00 0.28 C ATOM 0 H VAL A 162 3.427 -7.415 -6.783 1.00 0.19 H new ATOM 0 HA VAL A 162 5.956 -6.125 -6.482 1.00 0.20 H new ATOM 0 HB VAL A 162 3.800 -5.898 -5.094 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.634 -7.319 -3.109 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.385 -8.227 -4.619 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.933 -8.353 -3.749 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.088 -5.358 -3.060 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.480 -6.248 -3.721 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.892 -4.781 -4.539 1.00 0.28 H new ATOM 376 N ARG A 163 5.760 -9.339 -6.029 1.00 0.23 N ATOM 377 CA ARG A 163 6.553 -10.550 -5.889 1.00 0.27 C ATOM 378 C ARG A 163 7.567 -10.657 -7.021 1.00 0.25 C ATOM 379 O ARG A 163 8.683 -11.139 -6.830 1.00 0.26 O ATOM 380 CB ARG A 163 5.653 -11.781 -5.875 1.00 0.36 C ATOM 381 CG ARG A 163 6.409 -13.063 -5.615 1.00 0.46 C ATOM 382 CD ARG A 163 5.471 -14.249 -5.465 1.00 0.74 C ATOM 383 NE ARG A 163 4.551 -14.085 -4.340 1.00 1.54 N ATOM 384 CZ ARG A 163 3.229 -14.256 -4.426 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.663 -14.567 -5.587 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.477 -14.112 -3.346 1.00 3.25 N ATOM 0 H ARG A 163 4.782 -9.502 -6.269 1.00 0.23 H new ATOM 0 HA ARG A 163 7.089 -10.499 -4.941 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.887 -11.656 -5.109 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.137 -11.858 -6.832 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.102 -13.249 -6.435 1.00 0.46 H new ATOM 0 HG3 ARG A 163 7.007 -12.955 -4.710 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.899 -14.377 -6.384 1.00 0.74 H new ATOM 0 HD3 ARG A 163 6.056 -15.158 -5.324 1.00 0.74 H new ATOM 0 HE ARG A 163 4.943 -13.824 -3.435 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.239 -14.677 -6.422 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.653 -14.696 -5.644 1.00 2.23 H new ATOM 0 HH21 ARG A 163 2.908 -13.871 -2.453 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.467 -14.242 -3.407 1.00 3.25 H new ATOM 400 N SER A 164 7.163 -10.199 -8.197 1.00 0.26 N ATOM 401 CA SER A 164 8.041 -10.146 -9.360 1.00 0.28 C ATOM 402 C SER A 164 9.254 -9.268 -9.063 1.00 0.26 C ATOM 403 O SER A 164 10.361 -9.536 -9.526 1.00 0.31 O ATOM 404 CB SER A 164 7.273 -9.604 -10.573 1.00 0.33 C ATOM 405 OG SER A 164 8.075 -9.595 -11.742 1.00 1.16 O ATOM 0 H SER A 164 6.219 -9.854 -8.373 1.00 0.26 H new ATOM 0 HA SER A 164 8.389 -11.154 -9.588 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.387 -10.215 -10.745 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.927 -8.592 -10.362 1.00 0.33 H new ATOM 0 HG SER A 164 7.553 -9.245 -12.494 1.00 1.16 H new ATOM 411 N LEU A 165 9.034 -8.225 -8.273 1.00 0.22 N ATOM 412 CA LEU A 165 10.104 -7.342 -7.834 1.00 0.24 C ATOM 413 C LEU A 165 11.008 -8.027 -6.815 1.00 0.26 C ATOM 414 O LEU A 165 12.067 -7.511 -6.463 1.00 0.40 O ATOM 415 CB LEU A 165 9.496 -6.093 -7.217 1.00 0.23 C ATOM 416 CG LEU A 165 8.739 -5.205 -8.187 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.918 -4.181 -7.428 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.715 -4.522 -9.122 1.00 0.27 C ATOM 0 H LEU A 165 8.112 -7.969 -7.920 1.00 0.22 H new ATOM 0 HA LEU A 165 10.712 -7.079 -8.700 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.819 -6.393 -6.417 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.292 -5.508 -6.757 1.00 0.23 H new ATOM 0 HG LEU A 165 8.058 -5.817 -8.778 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.380 -3.550 -8.135 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.205 -4.693 -6.782 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.579 -3.563 -6.820 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.168 -3.885 -9.817 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.409 -3.914 -8.542 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.271 -5.275 -9.681 1.00 0.27 H new ATOM 430 N GLY A 166 10.583 -9.187 -6.347 1.00 0.21 N ATOM 431 CA GLY A 166 11.352 -9.920 -5.367 1.00 0.23 C ATOM 432 C GLY A 166 10.901 -9.631 -3.952 1.00 0.23 C ATOM 433 O GLY A 166 11.679 -9.753 -3.011 1.00 0.32 O ATOM 0 H GLY A 166 9.713 -9.637 -6.630 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.263 -10.988 -5.563 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.406 -9.664 -5.470 1.00 0.23 H new ATOM 437 N HIS A 167 9.643 -9.241 -3.798 1.00 0.22 N ATOM 438 CA HIS A 167 9.096 -8.949 -2.481 1.00 0.21 C ATOM 439 C HIS A 167 8.095 -10.017 -2.069 1.00 0.20 C ATOM 440 O HIS A 167 7.747 -10.891 -2.864 1.00 0.23 O ATOM 441 CB HIS A 167 8.438 -7.568 -2.467 1.00 0.25 C ATOM 442 CG HIS A 167 9.410 -6.445 -2.662 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.142 -5.906 -1.633 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.784 -5.773 -3.775 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.925 -4.957 -2.100 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.730 -4.854 -3.398 1.00 0.38 N ATOM 0 H HIS A 167 8.984 -9.120 -4.567 1.00 0.22 H new ATOM 0 HA HIS A 167 9.916 -8.949 -1.763 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.683 -7.525 -3.252 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.920 -7.430 -1.518 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.408 -5.931 -4.775 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.612 -4.362 -1.516 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.204 -4.199 -4.020 1.00 0.38 H new ATOM 455 N ASP A 168 7.635 -9.939 -0.831 1.00 0.21 N ATOM 456 CA ASP A 168 6.775 -10.971 -0.266 1.00 0.22 C ATOM 457 C ASP A 168 5.433 -10.382 0.124 1.00 0.20 C ATOM 458 O ASP A 168 5.238 -9.172 0.054 1.00 0.24 O ATOM 459 CB ASP A 168 7.429 -11.586 0.966 1.00 0.26 C ATOM 460 CG ASP A 168 7.004 -13.024 1.199 1.00 0.73 C ATOM 461 OD1 ASP A 168 5.971 -13.243 1.865 1.00 1.19 O ATOM 462 OD2 ASP A 168 7.698 -13.944 0.715 1.00 1.07 O ATOM 0 H ASP A 168 7.843 -9.169 -0.194 1.00 0.21 H new ATOM 0 HA ASP A 168 6.625 -11.743 -1.021 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.513 -11.545 0.856 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.175 -10.990 1.843 1.00 0.26 H new ATOM 467 N ILE A 169 4.521 -11.235 0.551 1.00 0.19 N ATOM 468 CA ILE A 169 3.210 -10.796 0.987 1.00 0.18 C ATOM 469 C ILE A 169 3.074 -10.988 2.488 1.00 0.17 C ATOM 470 O ILE A 169 3.170 -12.107 2.995 1.00 0.21 O ATOM 471 CB ILE A 169 2.079 -11.558 0.259 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.237 -11.417 -1.259 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.713 -11.048 0.700 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.326 -9.982 -1.730 1.00 0.23 C ATOM 0 H ILE A 169 4.666 -12.243 0.605 1.00 0.19 H new ATOM 0 HA ILE A 169 3.115 -9.739 0.739 1.00 0.18 H new ATOM 0 HB ILE A 169 2.150 -12.613 0.523 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.135 -11.950 -1.573 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.392 -11.900 -1.750 1.00 0.23 H new ATOM 0 HG21 ILE A 169 -0.068 -11.598 0.175 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.600 -11.194 1.774 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.628 -9.987 0.467 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.437 -9.961 -2.814 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.418 -9.449 -1.448 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.188 -9.500 -1.268 1.00 0.23 H new ATOM 486 N ALA A 170 2.869 -9.890 3.194 1.00 0.16 N ATOM 487 CA ALA A 170 2.727 -9.927 4.641 1.00 0.17 C ATOM 488 C ALA A 170 1.288 -10.228 5.019 1.00 0.18 C ATOM 489 O ALA A 170 1.000 -10.645 6.141 1.00 0.24 O ATOM 490 CB ALA A 170 3.187 -8.619 5.261 1.00 0.18 C ATOM 0 H ALA A 170 2.797 -8.957 2.788 1.00 0.16 H new ATOM 0 HA ALA A 170 3.360 -10.723 5.032 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.072 -8.669 6.344 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.235 -8.449 5.015 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.585 -7.799 4.870 1.00 0.18 H new ATOM 496 N GLY A 171 0.387 -10.002 4.076 1.00 0.15 N ATOM 497 CA GLY A 171 -1.005 -10.323 4.287 1.00 0.16 C ATOM 498 C GLY A 171 -1.909 -9.595 3.321 1.00 0.15 C ATOM 499 O GLY A 171 -1.587 -8.495 2.867 1.00 0.17 O ATOM 0 H GLY A 171 0.599 -9.599 3.163 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.149 -11.398 4.178 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.285 -10.066 5.309 1.00 0.16 H new ATOM 503 N THR A 172 -3.019 -10.221 2.978 1.00 0.18 N ATOM 504 CA THR A 172 -4.036 -9.583 2.165 1.00 0.19 C ATOM 505 C THR A 172 -5.265 -9.298 3.011 1.00 0.20 C ATOM 506 O THR A 172 -5.683 -10.135 3.813 1.00 0.27 O ATOM 507 CB THR A 172 -4.412 -10.454 0.950 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.323 -11.847 1.294 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.504 -10.152 -0.231 1.00 0.29 C ATOM 0 H THR A 172 -3.240 -11.178 3.253 1.00 0.18 H new ATOM 0 HA THR A 172 -3.632 -8.644 1.787 1.00 0.19 H new ATOM 0 HB THR A 172 -5.438 -10.221 0.665 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.565 -12.392 0.516 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.787 -10.778 -1.077 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.603 -9.102 -0.507 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.470 -10.359 0.043 1.00 0.29 H new ATOM 517 N ALA A 173 -5.817 -8.106 2.865 1.00 0.18 N ATOM 518 CA ALA A 173 -6.943 -7.689 3.681 1.00 0.20 C ATOM 519 C ALA A 173 -7.904 -6.817 2.889 1.00 0.20 C ATOM 520 O ALA A 173 -7.510 -5.797 2.336 1.00 0.29 O ATOM 521 CB ALA A 173 -6.438 -6.942 4.901 1.00 0.23 C ATOM 0 H ALA A 173 -5.503 -7.410 2.189 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.487 -8.578 3.999 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.284 -6.630 5.513 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.790 -7.595 5.485 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.876 -6.064 4.583 1.00 0.23 H new ATOM 527 N ALA A 174 -9.163 -7.222 2.836 1.00 0.22 N ATOM 528 CA ALA A 174 -10.182 -6.449 2.137 1.00 0.22 C ATOM 529 C ALA A 174 -10.881 -5.475 3.078 1.00 0.19 C ATOM 530 O ALA A 174 -11.710 -4.674 2.648 1.00 0.17 O ATOM 531 CB ALA A 174 -11.199 -7.376 1.493 1.00 0.29 C ATOM 0 H ALA A 174 -9.505 -8.080 3.268 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.686 -5.869 1.359 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.954 -6.784 0.975 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.696 -8.028 0.779 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.678 -7.981 2.263 1.00 0.29 H new ATOM 537 N THR A 175 -10.554 -5.542 4.362 1.00 0.21 N ATOM 538 CA THR A 175 -11.176 -4.665 5.343 1.00 0.21 C ATOM 539 C THR A 175 -10.134 -4.036 6.257 1.00 0.20 C ATOM 540 O THR A 175 -8.987 -4.485 6.299 1.00 0.19 O ATOM 541 CB THR A 175 -12.206 -5.417 6.210 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.567 -6.475 6.930 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.324 -5.994 5.363 1.00 0.26 C ATOM 0 H THR A 175 -9.866 -6.190 4.746 1.00 0.21 H new ATOM 0 HA THR A 175 -11.688 -3.885 4.780 1.00 0.21 H new ATOM 0 HB THR A 175 -12.634 -4.700 6.910 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.230 -6.945 7.478 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.033 -6.518 6.004 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.836 -5.188 4.838 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.907 -6.692 4.637 1.00 0.26 H new ATOM 551 N ARG A 176 -10.538 -3.008 6.992 1.00 0.22 N ATOM 552 CA ARG A 176 -9.651 -2.352 7.939 1.00 0.23 C ATOM 553 C ARG A 176 -9.311 -3.303 9.078 1.00 0.21 C ATOM 554 O ARG A 176 -8.151 -3.440 9.457 1.00 0.23 O ATOM 555 CB ARG A 176 -10.305 -1.074 8.483 1.00 0.31 C ATOM 556 CG ARG A 176 -9.476 -0.355 9.536 1.00 0.36 C ATOM 557 CD ARG A 176 -10.132 0.943 9.984 1.00 0.48 C ATOM 558 NE ARG A 176 -9.342 1.626 11.009 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.792 2.616 11.781 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.032 3.070 11.643 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.994 3.147 12.697 1.00 0.90 N ATOM 0 H ARG A 176 -11.477 -2.611 6.949 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.729 -2.076 7.427 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.491 -0.392 7.653 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.275 -1.328 8.910 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.337 -1.008 10.398 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.485 -0.142 9.135 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.259 1.601 9.125 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.128 0.731 10.374 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.377 1.323 11.143 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.650 2.661 10.942 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.367 3.828 12.238 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.042 2.798 12.808 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.332 3.904 13.291 1.00 0.90 H new ATOM 575 N THR A 177 -10.324 -3.990 9.591 1.00 0.20 N ATOM 576 CA THR A 177 -10.141 -4.906 10.704 1.00 0.23 C ATOM 577 C THR A 177 -9.164 -6.022 10.342 1.00 0.22 C ATOM 578 O THR A 177 -8.248 -6.326 11.106 1.00 0.24 O ATOM 579 CB THR A 177 -11.483 -5.514 11.137 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.472 -4.478 11.234 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.350 -6.214 12.477 1.00 0.40 C ATOM 0 H THR A 177 -11.284 -3.928 9.251 1.00 0.20 H new ATOM 0 HA THR A 177 -9.727 -4.334 11.534 1.00 0.23 H new ATOM 0 HB THR A 177 -11.788 -6.247 10.390 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.328 -4.868 11.509 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.313 -6.637 12.764 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.612 -7.012 12.399 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.030 -5.496 13.232 1.00 0.40 H new ATOM 589 N GLN A 178 -9.344 -6.611 9.162 1.00 0.23 N ATOM 590 CA GLN A 178 -8.442 -7.655 8.688 1.00 0.25 C ATOM 591 C GLN A 178 -7.025 -7.126 8.569 1.00 0.22 C ATOM 592 O GLN A 178 -6.065 -7.846 8.825 1.00 0.22 O ATOM 593 CB GLN A 178 -8.899 -8.206 7.342 1.00 0.31 C ATOM 594 CG GLN A 178 -10.076 -9.156 7.446 1.00 0.44 C ATOM 595 CD GLN A 178 -10.503 -9.711 6.105 1.00 0.54 C ATOM 596 OE1 GLN A 178 -10.031 -10.760 5.674 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.396 -9.004 5.433 1.00 0.85 N ATOM 0 H GLN A 178 -10.103 -6.384 8.520 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.460 -8.463 9.419 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.170 -7.375 6.691 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.065 -8.724 6.868 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.814 -9.981 8.108 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.918 -8.636 7.903 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.763 -8.138 5.828 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.718 -9.325 4.520 1.00 0.85 H new ATOM 606 N ALA A 179 -6.905 -5.862 8.185 1.00 0.20 N ATOM 607 CA ALA A 179 -5.609 -5.217 8.069 1.00 0.21 C ATOM 608 C ALA A 179 -4.954 -5.086 9.436 1.00 0.20 C ATOM 609 O ALA A 179 -3.771 -5.385 9.603 1.00 0.21 O ATOM 610 CB ALA A 179 -5.760 -3.851 7.428 1.00 0.25 C ATOM 0 H ALA A 179 -7.695 -5.263 7.948 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.970 -5.834 7.437 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.782 -3.377 7.346 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.194 -3.961 6.434 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.413 -3.231 8.042 1.00 0.25 H new ATOM 616 N GLN A 180 -5.743 -4.650 10.413 1.00 0.21 N ATOM 617 CA GLN A 180 -5.270 -4.469 11.771 1.00 0.24 C ATOM 618 C GLN A 180 -4.789 -5.791 12.358 1.00 0.24 C ATOM 619 O GLN A 180 -3.836 -5.830 13.135 1.00 0.28 O ATOM 620 CB GLN A 180 -6.397 -3.904 12.630 1.00 0.30 C ATOM 621 CG GLN A 180 -6.993 -2.617 12.087 1.00 0.34 C ATOM 622 CD GLN A 180 -8.214 -2.162 12.863 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.951 -2.976 13.422 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.446 -0.863 12.891 1.00 0.72 N ATOM 0 H GLN A 180 -6.726 -4.414 10.281 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.431 -3.773 11.758 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.186 -4.651 12.716 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.019 -3.723 13.636 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.237 -1.832 12.114 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.265 -2.761 11.041 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.812 -0.221 12.415 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.260 -0.501 13.388 1.00 0.72 H new ATOM 633 N GLU A 181 -5.460 -6.869 11.979 1.00 0.23 N ATOM 634 CA GLU A 181 -5.131 -8.198 12.472 1.00 0.27 C ATOM 635 C GLU A 181 -3.952 -8.794 11.721 1.00 0.24 C ATOM 636 O GLU A 181 -3.070 -9.404 12.317 1.00 0.28 O ATOM 637 CB GLU A 181 -6.346 -9.102 12.344 1.00 0.34 C ATOM 638 CG GLU A 181 -7.493 -8.666 13.232 1.00 0.58 C ATOM 639 CD GLU A 181 -8.737 -9.510 13.055 1.00 1.45 C ATOM 640 OE1 GLU A 181 -9.278 -9.545 11.931 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.183 -10.147 14.030 1.00 2.24 O ATOM 0 H GLU A 181 -6.243 -6.848 11.325 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.846 -8.114 13.521 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.679 -9.112 11.306 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.063 -10.123 12.598 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.176 -8.712 14.274 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.734 -7.625 13.018 1.00 0.58 H new ATOM 648 N ALA A 182 -3.949 -8.616 10.414 1.00 0.24 N ATOM 649 CA ALA A 182 -2.864 -9.096 9.568 1.00 0.27 C ATOM 650 C ALA A 182 -1.538 -8.490 9.991 1.00 0.23 C ATOM 651 O ALA A 182 -0.524 -9.182 10.076 1.00 0.24 O ATOM 652 CB ALA A 182 -3.139 -8.756 8.117 1.00 0.40 C ATOM 0 H ALA A 182 -4.693 -8.137 9.907 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.804 -10.179 9.680 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.320 -9.120 7.496 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -4.070 -9.228 7.803 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.225 -7.675 8.007 1.00 0.40 H new ATOM 658 N VAL A 183 -1.556 -7.197 10.268 1.00 0.26 N ATOM 659 CA VAL A 183 -0.361 -6.486 10.644 1.00 0.35 C ATOM 660 C VAL A 183 0.013 -6.819 12.085 1.00 0.35 C ATOM 661 O VAL A 183 1.168 -6.706 12.492 1.00 0.45 O ATOM 662 CB VAL A 183 -0.571 -4.970 10.465 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.306 -4.350 11.644 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.738 -4.272 10.204 1.00 1.33 C ATOM 0 H VAL A 183 -2.397 -6.620 10.237 1.00 0.26 H new ATOM 0 HA VAL A 183 0.460 -6.796 9.998 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.207 -4.832 9.591 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.431 -3.281 11.473 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.285 -4.818 11.749 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.729 -4.507 12.556 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.562 -3.203 10.081 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.411 -4.435 11.046 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.189 -4.672 9.296 1.00 1.33 H new ATOM 674 N ALA A 184 -0.992 -7.236 12.845 1.00 0.31 N ATOM 675 CA ALA A 184 -0.791 -7.727 14.201 1.00 0.39 C ATOM 676 C ALA A 184 -0.101 -9.085 14.169 1.00 0.37 C ATOM 677 O ALA A 184 0.587 -9.478 15.114 1.00 0.44 O ATOM 678 CB ALA A 184 -2.128 -7.828 14.927 1.00 0.43 C ATOM 0 H ALA A 184 -1.965 -7.243 12.540 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.155 -7.025 14.740 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.965 -8.196 15.940 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.594 -6.844 14.969 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.782 -8.516 14.391 1.00 0.43 H new ATOM 684 N LYS A 185 -0.301 -9.795 13.065 1.00 0.29 N ATOM 685 CA LYS A 185 0.299 -11.103 12.862 1.00 0.29 C ATOM 686 C LYS A 185 1.716 -10.970 12.328 1.00 0.25 C ATOM 687 O LYS A 185 2.658 -11.532 12.885 1.00 0.29 O ATOM 688 CB LYS A 185 -0.542 -11.928 11.886 1.00 0.31 C ATOM 689 CG LYS A 185 -1.912 -12.310 12.422 1.00 0.40 C ATOM 690 CD LYS A 185 -2.775 -12.957 11.347 1.00 0.74 C ATOM 691 CE LYS A 185 -2.134 -14.220 10.792 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.991 -14.875 9.771 1.00 2.02 N ATOM 0 H LYS A 185 -0.882 -9.479 12.289 1.00 0.29 H new ATOM 0 HA LYS A 185 0.333 -11.611 13.826 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.669 -11.362 10.963 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.003 -12.837 11.630 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.797 -12.998 13.259 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.414 -11.422 12.806 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.753 -13.198 11.763 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.940 -12.247 10.537 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -1.168 -13.973 10.351 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -1.943 -14.918 11.607 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.518 -15.731 9.418 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.903 -15.134 10.198 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.153 -14.219 8.981 1.00 2.02 H new ATOM 706 N GLU A 186 1.861 -10.219 11.251 1.00 0.21 N ATOM 707 CA GLU A 186 3.144 -10.056 10.599 1.00 0.20 C ATOM 708 C GLU A 186 3.396 -8.588 10.292 1.00 0.17 C ATOM 709 O GLU A 186 2.496 -7.875 9.851 1.00 0.19 O ATOM 710 CB GLU A 186 3.183 -10.893 9.323 1.00 0.25 C ATOM 711 CG GLU A 186 4.459 -10.733 8.522 1.00 0.25 C ATOM 712 CD GLU A 186 4.553 -11.706 7.363 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.323 -12.917 7.575 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.870 -11.270 6.238 1.00 0.29 O ATOM 0 H GLU A 186 1.097 -9.709 10.808 1.00 0.21 H new ATOM 0 HA GLU A 186 3.933 -10.402 11.267 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.060 -11.944 9.586 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.335 -10.620 8.695 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.517 -9.714 8.140 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.316 -10.876 9.180 1.00 0.25 H new ATOM 721 N LYS A 187 4.616 -8.144 10.543 1.00 0.17 N ATOM 722 CA LYS A 187 4.988 -6.761 10.331 1.00 0.17 C ATOM 723 C LYS A 187 5.539 -6.570 8.924 1.00 0.15 C ATOM 724 O LYS A 187 6.614 -7.069 8.589 1.00 0.16 O ATOM 725 CB LYS A 187 6.027 -6.341 11.368 1.00 0.22 C ATOM 726 CG LYS A 187 6.475 -4.900 11.230 1.00 0.26 C ATOM 727 CD LYS A 187 7.717 -4.613 12.051 1.00 0.32 C ATOM 728 CE LYS A 187 7.385 -4.362 13.509 1.00 0.72 C ATOM 729 NZ LYS A 187 7.175 -5.616 14.280 1.00 1.62 N ATOM 0 H LYS A 187 5.371 -8.731 10.898 1.00 0.17 H new ATOM 0 HA LYS A 187 4.102 -6.135 10.442 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.613 -6.490 12.365 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.897 -6.993 11.283 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.675 -4.681 10.181 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.669 -4.237 11.547 1.00 0.26 H new ATOM 0 HD2 LYS A 187 8.405 -5.455 11.975 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.231 -3.744 11.641 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.193 -3.791 13.967 1.00 0.72 H new ATOM 0 HE3 LYS A 187 6.486 -3.749 13.571 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 6.179 -5.681 14.572 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 7.416 -6.434 13.685 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.783 -5.611 15.124 1.00 1.62 H new ATOM 743 N PRO A 188 4.783 -5.863 8.084 1.00 0.16 N ATOM 744 CA PRO A 188 5.170 -5.571 6.705 1.00 0.16 C ATOM 745 C PRO A 188 6.218 -4.470 6.617 1.00 0.17 C ATOM 746 O PRO A 188 6.321 -3.624 7.506 1.00 0.26 O ATOM 747 CB PRO A 188 3.860 -5.099 6.077 1.00 0.19 C ATOM 748 CG PRO A 188 3.108 -4.491 7.208 1.00 0.20 C ATOM 749 CD PRO A 188 3.470 -5.290 8.421 1.00 0.21 C ATOM 0 HA PRO A 188 5.620 -6.434 6.213 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.038 -4.374 5.283 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.310 -5.929 5.634 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.377 -3.443 7.337 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.034 -4.524 7.025 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.523 -4.664 9.311 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.734 -6.068 8.622 1.00 0.21 H new ATOM 757 N GLY A 189 6.994 -4.493 5.544 1.00 0.17 N ATOM 758 CA GLY A 189 7.957 -3.441 5.302 1.00 0.18 C ATOM 759 C GLY A 189 7.415 -2.409 4.339 1.00 0.18 C ATOM 760 O GLY A 189 8.024 -1.366 4.123 1.00 0.24 O ATOM 0 H GLY A 189 6.973 -5.225 4.834 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.217 -2.960 6.245 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.874 -3.871 4.899 1.00 0.18 H new ATOM 764 N LEU A 190 6.273 -2.725 3.750 1.00 0.16 N ATOM 765 CA LEU A 190 5.582 -1.822 2.851 1.00 0.17 C ATOM 766 C LEU A 190 4.083 -2.085 2.930 1.00 0.16 C ATOM 767 O LEU A 190 3.658 -3.232 3.103 1.00 0.16 O ATOM 768 CB LEU A 190 6.081 -2.035 1.429 1.00 0.22 C ATOM 769 CG LEU A 190 5.379 -1.213 0.356 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.761 0.254 0.453 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.713 -1.768 -1.009 1.00 0.51 C ATOM 0 H LEU A 190 5.800 -3.619 3.884 1.00 0.16 H new ATOM 0 HA LEU A 190 5.780 -0.790 3.140 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.146 -1.806 1.398 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.975 -3.091 1.180 1.00 0.22 H new ATOM 0 HG LEU A 190 4.302 -1.281 0.512 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.245 0.817 -0.325 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.474 0.641 1.431 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.838 0.359 0.323 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.209 -1.178 -1.775 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.791 -1.723 -1.166 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.380 -2.804 -1.072 1.00 0.51 H new ATOM 783 N VAL A 191 3.288 -1.032 2.822 1.00 0.17 N ATOM 784 CA VAL A 191 1.839 -1.160 2.901 1.00 0.16 C ATOM 785 C VAL A 191 1.181 -0.631 1.631 1.00 0.15 C ATOM 786 O VAL A 191 1.640 0.344 1.039 1.00 0.18 O ATOM 787 CB VAL A 191 1.274 -0.410 4.129 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.242 -0.533 4.202 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.909 -0.936 5.406 1.00 0.20 C ATOM 0 H VAL A 191 3.621 -0.078 2.679 1.00 0.17 H new ATOM 0 HA VAL A 191 1.611 -2.221 3.008 1.00 0.16 H new ATOM 0 HB VAL A 191 1.520 0.646 4.021 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.609 0.005 5.076 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.685 -0.108 3.302 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.518 -1.584 4.281 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.502 -0.399 6.263 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.693 -1.999 5.508 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.988 -0.787 5.364 1.00 0.20 H new ATOM 799 N LEU A 192 0.114 -1.293 1.221 1.00 0.15 N ATOM 800 CA LEU A 192 -0.640 -0.921 0.046 1.00 0.18 C ATOM 801 C LEU A 192 -2.108 -0.832 0.453 1.00 0.14 C ATOM 802 O LEU A 192 -2.592 -1.712 1.155 1.00 0.19 O ATOM 803 CB LEU A 192 -0.430 -1.997 -1.034 1.00 0.33 C ATOM 804 CG LEU A 192 -0.673 -1.575 -2.484 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.115 -1.155 -2.693 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.279 -0.460 -2.877 1.00 1.35 C ATOM 0 H LEU A 192 -0.254 -2.113 1.703 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.316 0.038 -0.358 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.593 -2.364 -0.954 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.088 -2.837 -0.810 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.481 -2.434 -3.127 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.261 -0.860 -3.732 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.775 -1.990 -2.457 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.347 -0.313 -2.041 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.093 -0.171 -3.911 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.121 0.400 -2.226 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.307 -0.807 -2.776 1.00 1.35 H new ATOM 818 N ALA A 193 -2.810 0.222 0.052 1.00 0.15 N ATOM 819 CA ALA A 193 -4.208 0.370 0.445 1.00 0.14 C ATOM 820 C ALA A 193 -5.023 1.161 -0.572 1.00 0.15 C ATOM 821 O ALA A 193 -4.502 2.051 -1.249 1.00 0.18 O ATOM 822 CB ALA A 193 -4.301 1.039 1.809 1.00 0.15 C ATOM 0 H ALA A 193 -2.444 0.973 -0.533 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.632 -0.633 0.492 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.348 1.144 2.092 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.785 0.428 2.550 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.837 2.024 1.763 1.00 0.15 H new ATOM 828 N ASP A 194 -6.301 0.804 -0.675 1.00 0.14 N ATOM 829 CA ASP A 194 -7.274 1.584 -1.434 1.00 0.15 C ATOM 830 C ASP A 194 -8.093 2.420 -0.452 1.00 0.15 C ATOM 831 O ASP A 194 -7.845 2.372 0.753 1.00 0.20 O ATOM 832 CB ASP A 194 -8.205 0.662 -2.248 1.00 0.16 C ATOM 833 CG ASP A 194 -8.986 1.398 -3.333 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.026 2.016 -3.024 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.561 1.370 -4.503 1.00 0.30 O ATOM 0 H ASP A 194 -6.690 -0.031 -0.236 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.750 2.232 -2.137 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.611 -0.127 -2.710 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.907 0.177 -1.570 1.00 0.16 H new ATOM 840 N ILE A 195 -9.053 3.181 -0.940 1.00 0.16 N ATOM 841 CA ILE A 195 -9.918 3.952 -0.063 1.00 0.17 C ATOM 842 C ILE A 195 -11.091 3.102 0.389 1.00 0.19 C ATOM 843 O ILE A 195 -11.381 3.004 1.582 1.00 0.21 O ATOM 844 CB ILE A 195 -10.478 5.218 -0.750 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.365 6.028 -1.413 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.230 6.076 0.257 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.226 6.367 -0.491 1.00 0.21 C ATOM 0 H ILE A 195 -9.255 3.283 -1.935 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.307 4.259 0.786 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.170 4.899 -1.530 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.977 5.466 -2.263 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.787 6.952 -1.808 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.619 6.964 -0.241 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.057 5.504 0.677 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.553 6.375 1.057 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.477 6.942 -1.035 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.599 6.957 0.346 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.776 5.448 -0.116 1.00 0.21 H new ATOM 859 N GLN A 196 -11.750 2.481 -0.577 1.00 0.27 N ATOM 860 CA GLN A 196 -12.973 1.739 -0.324 1.00 0.34 C ATOM 861 C GLN A 196 -12.658 0.292 0.024 1.00 0.30 C ATOM 862 O GLN A 196 -12.025 -0.418 -0.756 1.00 0.49 O ATOM 863 CB GLN A 196 -13.880 1.805 -1.556 1.00 0.52 C ATOM 864 CG GLN A 196 -15.179 1.031 -1.411 1.00 0.63 C ATOM 865 CD GLN A 196 -16.045 1.116 -2.652 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.883 2.009 -2.781 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.847 0.193 -3.578 1.00 2.28 N ATOM 0 H GLN A 196 -11.453 2.477 -1.553 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.489 2.188 0.524 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.113 2.849 -1.767 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.334 1.420 -2.417 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -14.954 -0.014 -1.199 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.735 1.417 -0.556 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.143 -0.531 -3.434 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.398 0.205 -4.436 1.00 2.28 H new ATOM 876 N LEU A 197 -13.082 -0.140 1.203 1.00 0.19 N ATOM 877 CA LEU A 197 -12.852 -1.511 1.623 1.00 0.16 C ATOM 878 C LEU A 197 -14.156 -2.307 1.604 1.00 0.19 C ATOM 879 O LEU A 197 -15.230 -1.734 1.415 1.00 0.27 O ATOM 880 CB LEU A 197 -12.216 -1.545 3.016 1.00 0.14 C ATOM 881 CG LEU A 197 -10.947 -0.698 3.177 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.397 -0.828 4.587 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.890 -1.096 2.158 1.00 0.11 C ATOM 0 H LEU A 197 -13.583 0.435 1.880 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.161 -1.975 0.919 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.954 -1.206 3.743 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.977 -2.579 3.263 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.213 0.344 2.999 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.497 -0.221 4.684 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.145 -0.485 5.302 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.154 -1.871 4.788 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -9.002 -0.479 2.295 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.628 -2.145 2.296 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.281 -0.949 1.151 1.00 0.11 H new ATOM 895 N ALA A 198 -14.068 -3.615 1.804 1.00 0.18 N ATOM 896 CA ALA A 198 -15.240 -4.487 1.735 1.00 0.22 C ATOM 897 C ALA A 198 -16.252 -4.156 2.827 1.00 0.26 C ATOM 898 O ALA A 198 -17.457 -4.101 2.581 1.00 0.45 O ATOM 899 CB ALA A 198 -14.815 -5.943 1.835 1.00 0.27 C ATOM 0 H ALA A 198 -13.196 -4.100 2.016 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.724 -4.319 0.773 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.695 -6.583 1.783 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.142 -6.183 1.012 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.302 -6.108 2.783 1.00 0.27 H new ATOM 905 N ASP A 199 -15.746 -3.911 4.026 1.00 0.27 N ATOM 906 CA ASP A 199 -16.591 -3.624 5.185 1.00 0.39 C ATOM 907 C ASP A 199 -17.207 -2.231 5.083 1.00 0.35 C ATOM 908 O ASP A 199 -18.133 -1.883 5.817 1.00 0.51 O ATOM 909 CB ASP A 199 -15.762 -3.748 6.463 1.00 0.55 C ATOM 910 CG ASP A 199 -16.526 -3.383 7.720 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.361 -4.196 8.165 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.314 -2.274 8.253 1.00 0.91 O ATOM 0 H ASP A 199 -14.746 -3.904 4.227 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.406 -4.347 5.211 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.399 -4.772 6.553 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.885 -3.105 6.381 1.00 0.55 H new ATOM 917 N GLY A 200 -16.703 -1.445 4.145 1.00 0.28 N ATOM 918 CA GLY A 200 -17.151 -0.078 4.008 1.00 0.32 C ATOM 919 C GLY A 200 -16.285 0.867 4.805 1.00 0.29 C ATOM 920 O GLY A 200 -16.617 2.039 4.981 1.00 0.36 O ATOM 0 H GLY A 200 -15.990 -1.731 3.475 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.133 0.209 2.957 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.185 0.003 4.343 1.00 0.32 H new ATOM 924 N SER A 201 -15.176 0.342 5.295 1.00 0.25 N ATOM 925 CA SER A 201 -14.218 1.131 6.038 1.00 0.25 C ATOM 926 C SER A 201 -13.248 1.815 5.081 1.00 0.21 C ATOM 927 O SER A 201 -13.138 1.431 3.912 1.00 0.22 O ATOM 928 CB SER A 201 -13.478 0.228 7.026 1.00 0.28 C ATOM 929 OG SER A 201 -13.302 -1.078 6.493 1.00 0.33 O ATOM 0 H SER A 201 -14.918 -0.639 5.188 1.00 0.25 H new ATOM 0 HA SER A 201 -14.736 1.909 6.599 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.506 0.662 7.262 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.037 0.171 7.960 1.00 0.28 H new ATOM 0 HG SER A 201 -13.287 -1.730 7.224 1.00 0.33 H new ATOM 935 N SER A 202 -12.566 2.835 5.572 1.00 0.23 N ATOM 936 CA SER A 202 -11.624 3.582 4.762 1.00 0.21 C ATOM 937 C SER A 202 -10.227 2.996 4.893 1.00 0.16 C ATOM 938 O SER A 202 -9.698 2.847 5.997 1.00 0.16 O ATOM 939 CB SER A 202 -11.624 5.052 5.185 1.00 0.27 C ATOM 940 OG SER A 202 -12.935 5.595 5.137 1.00 1.21 O ATOM 0 H SER A 202 -12.649 3.165 6.534 1.00 0.23 H new ATOM 0 HA SER A 202 -11.929 3.514 3.718 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.225 5.143 6.195 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.966 5.623 4.530 1.00 0.27 H new ATOM 0 HG SER A 202 -12.910 6.535 5.413 1.00 1.21 H new ATOM 946 N GLY A 203 -9.646 2.658 3.746 1.00 0.15 N ATOM 947 CA GLY A 203 -8.306 2.110 3.705 1.00 0.12 C ATOM 948 C GLY A 203 -7.283 3.035 4.320 1.00 0.11 C ATOM 949 O GLY A 203 -6.273 2.586 4.857 1.00 0.12 O ATOM 0 H GLY A 203 -10.089 2.757 2.833 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.291 1.156 4.232 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -8.032 1.907 2.670 1.00 0.12 H new ATOM 953 N ILE A 204 -7.554 4.329 4.249 1.00 0.13 N ATOM 954 CA ILE A 204 -6.678 5.331 4.838 1.00 0.14 C ATOM 955 C ILE A 204 -6.588 5.138 6.348 1.00 0.13 C ATOM 956 O ILE A 204 -5.501 5.152 6.924 1.00 0.17 O ATOM 957 CB ILE A 204 -7.176 6.752 4.541 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.445 6.903 3.049 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.150 7.780 5.000 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.113 8.207 2.689 1.00 0.21 C ATOM 0 H ILE A 204 -8.379 4.712 3.787 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.691 5.205 4.392 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.103 6.923 5.088 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.502 6.825 2.508 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.073 6.077 2.715 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.517 8.783 4.783 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -5.987 7.678 6.073 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.210 7.616 4.473 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.275 8.248 1.612 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.072 8.279 3.203 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.476 9.038 2.992 1.00 0.21 H new ATOM 972 N ASP A 205 -7.742 4.940 6.973 1.00 0.14 N ATOM 973 CA ASP A 205 -7.814 4.710 8.412 1.00 0.17 C ATOM 974 C ASP A 205 -7.075 3.438 8.785 1.00 0.14 C ATOM 975 O ASP A 205 -6.384 3.391 9.804 1.00 0.16 O ATOM 976 CB ASP A 205 -9.271 4.613 8.869 1.00 0.24 C ATOM 977 CG ASP A 205 -9.959 5.958 8.930 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.297 6.509 7.863 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.153 6.477 10.049 1.00 1.02 O ATOM 0 H ASP A 205 -8.647 4.934 6.503 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.342 5.555 8.914 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.818 3.961 8.187 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.307 4.147 9.854 1.00 0.24 H new ATOM 984 N ALA A 206 -7.224 2.415 7.946 1.00 0.12 N ATOM 985 CA ALA A 206 -6.525 1.150 8.143 1.00 0.14 C ATOM 986 C ALA A 206 -5.020 1.370 8.132 1.00 0.14 C ATOM 987 O ALA A 206 -4.283 0.802 8.939 1.00 0.17 O ATOM 988 CB ALA A 206 -6.915 0.160 7.056 1.00 0.15 C ATOM 0 H ALA A 206 -7.824 2.439 7.122 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.812 0.742 9.112 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.387 -0.780 7.214 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.990 -0.017 7.094 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.648 0.567 6.081 1.00 0.15 H new ATOM 994 N VAL A 207 -4.577 2.210 7.209 1.00 0.13 N ATOM 995 CA VAL A 207 -3.176 2.569 7.098 1.00 0.16 C ATOM 996 C VAL A 207 -2.697 3.292 8.353 1.00 0.17 C ATOM 997 O VAL A 207 -1.635 2.986 8.893 1.00 0.18 O ATOM 998 CB VAL A 207 -2.934 3.466 5.868 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.545 4.079 5.900 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.134 2.673 4.593 1.00 0.18 C ATOM 0 H VAL A 207 -5.179 2.660 6.519 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.610 1.645 6.982 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.659 4.279 5.894 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.404 4.706 5.020 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.436 4.685 6.799 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.797 3.286 5.904 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.960 3.318 3.732 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.432 1.839 4.569 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.154 2.290 4.559 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.495 4.247 8.807 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.169 5.031 9.995 1.00 0.20 C ATOM 1012 C GLU A 208 -3.024 4.147 11.228 1.00 0.20 C ATOM 1013 O GLU A 208 -2.246 4.458 12.128 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.237 6.085 10.242 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.328 7.134 9.151 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.258 8.265 9.516 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -4.817 9.211 10.204 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -6.440 8.220 9.116 1.00 0.58 O ATOM 0 H GLU A 208 -4.380 4.501 8.369 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.212 5.520 9.813 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.204 5.592 10.340 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.033 6.579 11.192 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.334 7.535 8.952 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.674 6.666 8.229 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.784 3.059 11.278 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.641 2.079 12.342 1.00 0.24 C ATOM 1027 C ASP A 209 -2.227 1.517 12.335 1.00 0.22 C ATOM 1028 O ASP A 209 -1.544 1.498 13.356 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.638 0.940 12.158 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.082 1.369 12.314 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.364 2.170 13.222 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -6.942 0.920 11.525 1.00 1.72 O ATOM 0 H ASP A 209 -4.505 2.835 10.592 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.838 2.570 13.295 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.502 0.505 11.168 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.420 0.156 12.883 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.799 1.079 11.160 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.449 0.572 10.952 1.00 0.20 C ATOM 1039 C ILE A 210 0.587 1.633 11.307 1.00 0.20 C ATOM 1040 O ILE A 210 1.588 1.348 11.964 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.257 0.163 9.481 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.339 -0.835 9.073 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.133 -0.420 9.262 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.443 -1.028 7.580 1.00 0.21 C ATOM 0 H ILE A 210 -2.379 1.065 10.321 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.313 -0.295 11.599 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.348 1.050 8.854 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.132 -1.797 9.543 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.301 -0.494 9.456 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.248 -0.703 8.216 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.885 0.325 9.521 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.262 -1.300 9.892 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.230 -1.749 7.360 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.680 -0.076 7.106 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.493 -1.399 7.194 1.00 0.21 H new ATOM 1056 N LEU A 211 0.322 2.857 10.874 1.00 0.20 N ATOM 1057 CA LEU A 211 1.200 3.990 11.131 1.00 0.22 C ATOM 1058 C LEU A 211 1.208 4.372 12.608 1.00 0.25 C ATOM 1059 O LEU A 211 2.057 5.141 13.059 1.00 0.32 O ATOM 1060 CB LEU A 211 0.758 5.170 10.271 1.00 0.23 C ATOM 1061 CG LEU A 211 0.978 4.980 8.772 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.468 6.187 8.005 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.450 4.736 8.474 1.00 0.58 C ATOM 0 H LEU A 211 -0.510 3.093 10.333 1.00 0.20 H new ATOM 0 HA LEU A 211 2.220 3.708 10.869 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.301 5.356 10.449 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.297 6.061 10.594 1.00 0.23 H new ATOM 0 HG LEU A 211 0.416 4.104 8.448 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.632 6.036 6.938 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.598 6.314 8.194 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.003 7.079 8.332 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.587 4.603 7.401 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.036 5.591 8.811 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.783 3.839 8.996 1.00 0.58 H new ATOM 1075 N GLY A 212 0.260 3.829 13.355 1.00 0.22 N ATOM 1076 CA GLY A 212 0.229 4.036 14.788 1.00 0.25 C ATOM 1077 C GLY A 212 1.054 2.993 15.506 1.00 0.26 C ATOM 1078 O GLY A 212 1.285 3.082 16.713 1.00 0.31 O ATOM 0 H GLY A 212 -0.493 3.245 12.992 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.609 5.030 15.023 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.801 3.997 15.142 1.00 0.25 H new ATOM 1082 N GLN A 213 1.498 2.003 14.747 1.00 0.24 N ATOM 1083 CA GLN A 213 2.319 0.927 15.271 1.00 0.27 C ATOM 1084 C GLN A 213 3.752 1.113 14.803 1.00 0.25 C ATOM 1085 O GLN A 213 4.684 1.201 15.604 1.00 0.32 O ATOM 1086 CB GLN A 213 1.795 -0.416 14.770 1.00 0.30 C ATOM 1087 CG GLN A 213 0.296 -0.570 14.917 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.215 -1.890 14.376 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.497 -2.892 14.375 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.456 -1.903 13.915 1.00 0.59 N ATOM 0 H GLN A 213 1.298 1.925 13.750 1.00 0.24 H new ATOM 0 HA GLN A 213 2.281 0.945 16.360 1.00 0.27 H new ATOM 0 HB2 GLN A 213 2.063 -0.533 13.720 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.290 -1.218 15.317 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.028 -0.486 15.970 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.201 0.248 14.396 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -2.016 -1.050 13.933 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.852 -2.766 13.542 1.00 0.59 H new ATOM 1099 N PHE A 214 3.911 1.185 13.491 1.00 0.21 N ATOM 1100 CA PHE A 214 5.222 1.373 12.890 1.00 0.24 C ATOM 1101 C PHE A 214 5.213 2.576 11.957 1.00 0.22 C ATOM 1102 O PHE A 214 4.192 3.237 11.783 1.00 0.30 O ATOM 1103 CB PHE A 214 5.674 0.136 12.101 1.00 0.37 C ATOM 1104 CG PHE A 214 4.802 -1.075 12.262 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.890 -1.842 13.405 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.898 -1.440 11.279 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.093 -2.957 13.571 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.095 -2.558 11.438 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.179 -3.314 12.530 1.00 0.38 C ATOM 0 H PHE A 214 3.146 1.116 12.820 1.00 0.21 H new ATOM 0 HA PHE A 214 5.924 1.539 13.707 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.718 0.395 11.043 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.688 -0.122 12.408 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.591 -1.567 14.179 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.818 -0.848 10.380 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.158 -3.550 14.471 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.390 -2.820 10.663 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.560 -4.193 12.630 1.00 0.38 H new ATOM 1119 N ASP A 215 6.361 2.837 11.361 1.00 0.25 N ATOM 1120 CA ASP A 215 6.527 3.950 10.433 1.00 0.28 C ATOM 1121 C ASP A 215 7.025 3.411 9.105 1.00 0.26 C ATOM 1122 O ASP A 215 8.109 3.746 8.626 1.00 0.43 O ATOM 1123 CB ASP A 215 7.511 4.962 10.989 1.00 0.41 C ATOM 1124 CG ASP A 215 7.512 6.276 10.231 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.622 7.114 10.479 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.417 6.490 9.402 1.00 1.41 O ATOM 0 H ASP A 215 7.207 2.286 11.504 1.00 0.25 H new ATOM 0 HA ASP A 215 5.569 4.451 10.292 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.272 5.154 12.035 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.514 4.535 10.964 1.00 0.41 H new ATOM 1131 N VAL A 216 6.229 2.537 8.545 1.00 0.20 N ATOM 1132 CA VAL A 216 6.566 1.845 7.318 1.00 0.19 C ATOM 1133 C VAL A 216 5.956 2.576 6.120 1.00 0.19 C ATOM 1134 O VAL A 216 4.912 3.221 6.255 1.00 0.20 O ATOM 1135 CB VAL A 216 6.079 0.377 7.414 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.306 -0.056 6.183 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.258 -0.552 7.663 1.00 0.25 C ATOM 0 H VAL A 216 5.319 2.280 8.928 1.00 0.20 H new ATOM 0 HA VAL A 216 7.646 1.836 7.174 1.00 0.19 H new ATOM 0 HB VAL A 216 5.391 0.316 8.257 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.987 -1.092 6.299 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.431 0.582 6.060 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.944 0.030 5.304 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.903 -1.581 7.729 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.969 -0.465 6.842 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.747 -0.277 8.597 1.00 0.25 H new ATOM 1147 N PRO A 217 6.608 2.512 4.940 1.00 0.21 N ATOM 1148 CA PRO A 217 6.155 3.235 3.750 1.00 0.22 C ATOM 1149 C PRO A 217 4.817 2.716 3.241 1.00 0.21 C ATOM 1150 O PRO A 217 4.578 1.508 3.200 1.00 0.24 O ATOM 1151 CB PRO A 217 7.257 2.964 2.725 1.00 0.25 C ATOM 1152 CG PRO A 217 7.854 1.677 3.159 1.00 0.23 C ATOM 1153 CD PRO A 217 7.814 1.707 4.658 1.00 0.28 C ATOM 0 HA PRO A 217 5.997 4.295 3.951 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.852 2.894 1.715 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.998 3.763 2.717 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.290 0.830 2.767 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.876 1.575 2.795 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.739 0.705 5.080 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.711 2.163 5.077 1.00 0.28 H new ATOM 1161 N VAL A 218 3.949 3.631 2.850 1.00 0.20 N ATOM 1162 CA VAL A 218 2.615 3.269 2.414 1.00 0.21 C ATOM 1163 C VAL A 218 2.343 3.814 1.023 1.00 0.17 C ATOM 1164 O VAL A 218 2.626 4.979 0.737 1.00 0.21 O ATOM 1165 CB VAL A 218 1.539 3.806 3.378 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.160 3.323 2.959 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.845 3.396 4.811 1.00 0.63 C ATOM 0 H VAL A 218 4.145 4.632 2.826 1.00 0.20 H new ATOM 0 HA VAL A 218 2.566 2.180 2.402 1.00 0.21 H new ATOM 0 HB VAL A 218 1.548 4.895 3.331 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.587 3.712 3.651 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.059 3.677 1.952 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.136 2.233 2.974 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.073 3.786 5.474 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.868 2.309 4.881 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.814 3.799 5.106 1.00 0.63 H new ATOM 1177 N ILE A 219 1.808 2.969 0.164 1.00 0.15 N ATOM 1178 CA ILE A 219 1.430 3.374 -1.173 1.00 0.14 C ATOM 1179 C ILE A 219 -0.075 3.235 -1.349 1.00 0.14 C ATOM 1180 O ILE A 219 -0.642 2.166 -1.118 1.00 0.19 O ATOM 1181 CB ILE A 219 2.152 2.534 -2.244 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.667 2.637 -2.061 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.748 2.994 -3.639 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.450 1.705 -2.956 1.00 0.17 C ATOM 0 H ILE A 219 1.624 1.988 0.373 1.00 0.15 H new ATOM 0 HA ILE A 219 1.725 4.416 -1.301 1.00 0.14 H new ATOM 0 HB ILE A 219 1.859 1.490 -2.129 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.979 3.663 -2.257 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.914 2.422 -1.021 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.266 2.391 -4.385 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.671 2.878 -3.763 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.017 4.042 -3.769 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.516 1.833 -2.771 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.167 0.674 -2.744 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.233 1.934 -3.999 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.719 4.318 -1.740 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.154 4.314 -1.944 1.00 0.15 C ATOM 1198 C PHE A 220 -2.476 4.103 -3.409 1.00 0.17 C ATOM 1199 O PHE A 220 -2.196 4.961 -4.239 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.776 5.629 -1.476 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.708 5.850 0.005 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.577 6.393 0.589 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.783 5.522 0.813 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.517 6.604 1.952 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.731 5.732 2.176 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.597 6.274 2.747 1.00 0.34 C ATOM 0 H PHE A 220 -0.269 5.215 -1.923 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.572 3.497 -1.357 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.272 6.455 -1.978 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.820 5.655 -1.788 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.731 6.655 -0.029 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.672 5.097 0.372 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.627 7.026 2.396 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.577 5.473 2.795 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.554 6.440 3.813 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.045 2.959 -3.728 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.520 2.709 -5.073 1.00 0.19 C ATOM 1218 C ILE A 221 -5.028 2.643 -5.050 1.00 0.19 C ATOM 1219 O ILE A 221 -5.598 1.674 -4.561 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.975 1.401 -5.660 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.452 1.370 -5.542 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.410 1.258 -7.114 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.807 0.245 -6.311 1.00 0.67 C ATOM 0 H ILE A 221 -3.190 2.189 -3.075 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.165 3.523 -5.704 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.380 0.560 -5.098 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.050 2.319 -5.897 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.180 1.282 -4.490 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.018 0.326 -7.521 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.499 1.248 -7.169 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.025 2.097 -7.693 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.274 0.288 -6.180 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.180 -0.710 -5.941 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.048 0.343 -7.370 1.00 0.67 H new ATOM 1235 N THR A 222 -5.674 3.659 -5.579 1.00 0.17 N ATOM 1236 CA THR A 222 -7.113 3.746 -5.488 1.00 0.20 C ATOM 1237 C THR A 222 -7.692 4.503 -6.675 1.00 0.22 C ATOM 1238 O THR A 222 -6.967 5.167 -7.413 1.00 0.22 O ATOM 1239 CB THR A 222 -7.537 4.443 -4.173 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.967 4.495 -4.078 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.960 5.853 -4.093 1.00 0.15 C ATOM 0 H THR A 222 -5.228 4.432 -6.074 1.00 0.17 H new ATOM 0 HA THR A 222 -7.505 2.729 -5.496 1.00 0.20 H new ATOM 0 HB THR A 222 -7.144 3.861 -3.339 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.349 3.665 -4.433 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.272 6.322 -3.160 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.872 5.803 -4.128 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.323 6.443 -4.935 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.996 4.380 -6.867 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.689 5.101 -7.920 1.00 0.33 C ATOM 1251 C ALA A 223 -10.281 6.400 -7.385 1.00 0.34 C ATOM 1252 O ALA A 223 -10.994 7.104 -8.098 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.780 4.235 -8.528 1.00 0.39 C ATOM 0 H ALA A 223 -9.599 3.782 -6.302 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.966 5.347 -8.697 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.289 4.791 -9.315 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.336 3.333 -8.949 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.498 3.959 -7.756 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.983 6.713 -6.125 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.491 7.933 -5.502 1.00 0.31 C ATOM 1261 C TYR A 224 -9.351 8.808 -4.980 1.00 0.29 C ATOM 1262 O TYR A 224 -9.124 8.889 -3.772 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.438 7.594 -4.345 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.585 6.689 -4.732 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.680 7.185 -5.429 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.572 5.343 -4.398 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.732 6.361 -5.782 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.618 4.513 -4.748 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.691 5.024 -5.445 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.738 4.199 -5.787 1.00 0.70 O ATOM 0 H TYR A 224 -9.395 6.141 -5.518 1.00 0.29 H new ATOM 0 HA TYR A 224 -11.035 8.486 -6.268 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.866 7.118 -3.549 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.842 8.520 -3.937 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.709 8.230 -5.699 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.730 4.938 -3.856 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.580 6.761 -6.318 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.595 3.468 -4.477 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.551 3.288 -5.477 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.621 9.485 -5.881 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.535 10.394 -5.497 1.00 0.30 C ATOM 1282 C PRO A 225 -8.041 11.606 -4.720 1.00 0.34 C ATOM 1283 O PRO A 225 -7.371 12.103 -3.815 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.948 10.839 -6.842 1.00 0.33 C ATOM 1285 CG PRO A 225 -8.054 10.632 -7.818 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.779 9.412 -7.346 1.00 0.34 C ATOM 0 HA PRO A 225 -6.815 9.908 -4.839 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.635 11.883 -6.813 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -6.070 10.250 -7.106 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.718 11.496 -7.848 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.666 10.492 -8.827 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.828 9.425 -7.641 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.345 8.500 -7.755 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.240 12.060 -5.065 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.816 13.256 -4.464 1.00 0.49 C ATOM 1296 C GLU A 226 -10.156 13.039 -2.991 1.00 0.47 C ATOM 1297 O GLU A 226 -10.330 13.994 -2.240 1.00 0.55 O ATOM 1298 CB GLU A 226 -11.066 13.682 -5.236 1.00 0.60 C ATOM 1299 CG GLU A 226 -12.118 12.591 -5.350 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.313 13.021 -6.173 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.244 12.928 -7.417 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.322 13.455 -5.583 1.00 0.94 O ATOM 0 H GLU A 226 -9.835 11.614 -5.763 1.00 0.42 H new ATOM 0 HA GLU A 226 -9.070 14.049 -4.519 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.507 14.549 -4.745 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.773 13.998 -6.237 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.671 11.705 -5.801 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.452 12.307 -4.352 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.246 11.779 -2.584 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.523 11.437 -1.200 1.00 0.41 C ATOM 1311 C ARG A 227 -9.270 11.666 -0.358 1.00 0.40 C ATOM 1312 O ARG A 227 -9.337 11.882 0.852 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.972 9.973 -1.124 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.828 9.648 0.087 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.996 9.469 1.346 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.816 9.103 2.501 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.600 9.543 3.741 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.628 10.416 3.983 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.369 9.124 4.737 1.00 2.05 N ATOM 0 H ARG A 227 -10.130 10.974 -3.200 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.321 12.069 -0.809 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.532 9.729 -2.027 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.089 9.334 -1.113 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.553 10.447 0.243 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.395 8.737 -0.105 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.245 8.698 1.177 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.461 10.394 1.561 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.602 8.472 2.348 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.043 10.753 3.218 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.467 10.749 4.933 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.126 8.465 4.555 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.204 9.461 5.685 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.131 11.629 -1.025 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.844 11.778 -0.373 1.00 0.35 C ATOM 1335 C LEU A 228 -6.325 13.202 -0.493 1.00 0.43 C ATOM 1336 O LEU A 228 -5.811 13.773 0.466 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.860 10.798 -0.989 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.054 9.364 -0.526 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.364 8.403 -1.462 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.513 9.196 0.879 1.00 0.31 C ATOM 0 H LEU A 228 -8.073 11.495 -2.034 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.960 11.563 0.689 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.955 10.836 -2.074 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.846 11.115 -0.746 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.121 9.142 -0.529 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.516 7.382 -1.112 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.780 8.509 -2.464 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.297 8.623 -1.488 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.656 8.165 1.203 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.450 9.436 0.891 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -6.043 9.866 1.556 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.474 13.768 -1.678 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.000 15.112 -1.956 1.00 0.65 C ATOM 1354 C LEU A 229 -7.075 16.125 -1.582 1.00 0.82 C ATOM 1355 O LEU A 229 -7.739 16.699 -2.446 1.00 1.26 O ATOM 1356 CB LEU A 229 -5.642 15.230 -3.436 1.00 0.59 C ATOM 1357 CG LEU A 229 -4.712 14.134 -3.961 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -4.640 14.186 -5.475 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -3.323 14.267 -3.354 1.00 1.06 C ATOM 0 H LEU A 229 -6.925 13.311 -2.471 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.109 15.317 -1.362 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -6.562 15.217 -4.020 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -5.171 16.198 -3.605 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.119 13.167 -3.665 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -3.975 13.401 -5.835 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -5.636 14.037 -5.892 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.257 15.157 -5.788 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -2.679 13.477 -3.742 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -2.903 15.238 -3.615 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -3.390 14.181 -2.270 1.00 1.06 H new ATOM 1371 N THR A 230 -7.251 16.317 -0.285 1.00 0.93 N ATOM 1372 CA THR A 230 -8.295 17.189 0.231 1.00 1.13 C ATOM 1373 C THR A 230 -7.734 18.527 0.708 1.00 1.65 C ATOM 1374 O THR A 230 -8.482 19.413 1.127 1.00 2.05 O ATOM 1375 CB THR A 230 -9.041 16.500 1.384 1.00 1.32 C ATOM 1376 OG1 THR A 230 -8.096 15.864 2.253 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.026 15.470 0.854 1.00 1.38 C ATOM 0 H THR A 230 -6.679 15.877 0.436 1.00 0.93 H new ATOM 0 HA THR A 230 -8.987 17.387 -0.587 1.00 1.13 H new ATOM 0 HB THR A 230 -9.599 17.255 1.937 1.00 1.32 H new ATOM 0 HG1 THR A 230 -8.572 15.296 2.894 1.00 2.10 H new ATOM 0 HG21 THR A 230 -10.542 14.996 1.689 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.755 15.961 0.210 1.00 1.38 H new ATOM 0 HG23 THR A 230 -9.489 14.713 0.283 1.00 1.38 H new ATOM 1385 N GLY A 231 -6.417 18.664 0.657 1.00 2.33 N ATOM 1386 CA GLY A 231 -5.790 19.924 0.997 1.00 3.13 C ATOM 1387 C GLY A 231 -5.515 20.074 2.481 1.00 2.94 C ATOM 1388 O GLY A 231 -4.358 20.062 2.906 1.00 3.43 O ATOM 0 H GLY A 231 -5.770 17.923 0.386 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -4.852 20.015 0.449 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -6.431 20.742 0.669 1.00 3.13 H new ATOM 1392 N ASP A 232 -6.575 20.207 3.272 1.00 2.66 N ATOM 1393 CA ASP A 232 -6.432 20.464 4.705 1.00 3.02 C ATOM 1394 C ASP A 232 -6.051 19.197 5.458 1.00 2.61 C ATOM 1395 O ASP A 232 -5.545 19.255 6.580 1.00 3.22 O ATOM 1396 CB ASP A 232 -7.723 21.045 5.287 1.00 4.07 C ATOM 1397 CG ASP A 232 -8.830 20.018 5.395 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -9.455 19.702 4.363 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -9.089 19.533 6.514 1.00 5.13 O ATOM 0 H ASP A 232 -7.540 20.142 2.949 1.00 2.66 H new ATOM 0 HA ASP A 232 -5.631 21.193 4.826 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -7.518 21.457 6.275 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -8.059 21.871 4.661 1.00 4.07 H new ATOM 1404 N ARG A 233 -6.296 18.054 4.841 1.00 2.16 N ATOM 1405 CA ARG A 233 -5.914 16.778 5.428 1.00 2.38 C ATOM 1406 C ARG A 233 -4.548 16.355 4.888 1.00 1.86 C ATOM 1407 O ARG A 233 -3.963 17.063 4.065 1.00 1.89 O ATOM 1408 CB ARG A 233 -6.951 15.695 5.121 1.00 3.25 C ATOM 1409 CG ARG A 233 -8.358 15.997 5.584 1.00 4.06 C ATOM 1410 CD ARG A 233 -8.404 16.341 7.063 1.00 4.74 C ATOM 1411 NE ARG A 233 -9.769 16.319 7.586 1.00 5.50 N ATOM 1412 CZ ARG A 233 -10.170 17.014 8.650 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -9.312 17.786 9.308 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -11.434 16.935 9.054 1.00 7.10 N ATOM 0 H ARG A 233 -6.757 17.982 3.934 1.00 2.16 H new ATOM 0 HA ARG A 233 -5.862 16.900 6.510 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -6.969 15.527 4.044 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -6.626 14.763 5.583 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -8.761 16.828 5.005 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -8.997 15.135 5.391 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -7.791 15.633 7.620 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -7.971 17.329 7.219 1.00 4.74 H new ATOM 0 HE ARG A 233 -10.456 15.736 7.108 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -8.342 17.849 8.999 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -9.623 18.316 10.122 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -12.095 16.343 8.550 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -11.743 17.466 9.868 1.00 7.10 H new ATOM 1428 N PRO A 234 -4.017 15.200 5.324 1.00 1.77 N ATOM 1429 CA PRO A 234 -2.724 14.706 4.867 1.00 1.62 C ATOM 1430 C PRO A 234 -2.792 14.225 3.427 1.00 1.21 C ATOM 1431 O PRO A 234 -3.796 13.654 2.997 1.00 1.25 O ATOM 1432 CB PRO A 234 -2.431 13.525 5.803 1.00 2.16 C ATOM 1433 CG PRO A 234 -3.427 13.631 6.903 1.00 2.52 C ATOM 1434 CD PRO A 234 -4.623 14.271 6.281 1.00 2.29 C ATOM 0 HA PRO A 234 -1.957 15.480 4.892 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -2.527 12.575 5.277 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -1.413 13.574 6.190 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -3.671 12.650 7.310 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -3.042 14.231 7.727 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -5.265 13.541 5.788 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -5.237 14.789 7.018 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.735 14.468 2.679 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.655 14.008 1.318 1.00 0.80 C ATOM 1444 C GLU A 235 -0.796 12.751 1.269 1.00 0.66 C ATOM 1445 O GLU A 235 0.201 12.641 1.989 1.00 0.79 O ATOM 1446 CB GLU A 235 -1.081 15.111 0.422 1.00 1.04 C ATOM 1447 CG GLU A 235 0.150 14.680 -0.344 1.00 1.42 C ATOM 1448 CD GLU A 235 0.633 15.715 -1.334 1.00 1.68 C ATOM 1449 OE1 GLU A 235 1.435 16.586 -0.942 1.00 1.92 O ATOM 1450 OE2 GLU A 235 0.211 15.665 -2.508 1.00 1.93 O ATOM 0 H GLU A 235 -0.917 14.986 2.999 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.651 13.766 0.947 1.00 0.80 H new ATOM 0 HB2 GLU A 235 -1.847 15.430 -0.285 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.833 15.977 1.037 1.00 1.04 H new ATOM 0 HG2 GLU A 235 0.951 14.462 0.363 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -0.067 13.753 -0.875 1.00 1.42 H new ATOM 1457 N PRO A 236 -1.192 11.775 0.449 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.427 10.544 0.270 1.00 0.46 C ATOM 1459 C PRO A 236 0.903 10.810 -0.422 1.00 0.48 C ATOM 1460 O PRO A 236 0.954 11.439 -1.484 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.333 9.683 -0.614 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.204 10.659 -1.325 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.416 11.794 -0.365 1.00 0.37 C ATOM 0 HA PRO A 236 -0.174 10.069 1.218 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.750 9.087 -1.316 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.923 8.987 -0.018 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.732 11.007 -2.244 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.153 10.203 -1.607 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.540 12.744 -0.885 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.308 11.646 0.244 1.00 0.37 H new ATOM 1471 N THR A 237 1.976 10.338 0.196 1.00 0.58 N ATOM 1472 CA THR A 237 3.311 10.485 -0.351 1.00 0.69 C ATOM 1473 C THR A 237 3.445 9.668 -1.631 1.00 0.54 C ATOM 1474 O THR A 237 4.185 10.027 -2.549 1.00 0.60 O ATOM 1475 CB THR A 237 4.368 10.015 0.667 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.099 10.594 1.950 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.768 10.402 0.220 1.00 1.03 C ATOM 0 H THR A 237 1.943 9.844 1.088 1.00 0.58 H new ATOM 0 HA THR A 237 3.475 11.539 -0.573 1.00 0.69 H new ATOM 0 HB THR A 237 4.314 8.928 0.734 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.773 10.291 2.594 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.493 10.058 0.957 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.983 9.940 -0.744 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.833 11.486 0.126 1.00 1.03 H new ATOM 1485 N TYR A 238 2.716 8.564 -1.680 1.00 0.39 N ATOM 1486 CA TYR A 238 2.707 7.697 -2.843 1.00 0.27 C ATOM 1487 C TYR A 238 1.278 7.373 -3.237 1.00 0.24 C ATOM 1488 O TYR A 238 0.569 6.670 -2.516 1.00 0.26 O ATOM 1489 CB TYR A 238 3.497 6.420 -2.558 1.00 0.21 C ATOM 1490 CG TYR A 238 4.948 6.689 -2.267 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.841 6.966 -3.291 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.428 6.642 -0.969 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.175 7.191 -3.029 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.761 6.862 -0.696 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.614 7.236 -1.730 1.00 0.44 C ATOM 1496 OH TYR A 238 8.964 7.349 -1.463 1.00 0.52 O ATOM 0 H TYR A 238 2.117 8.247 -0.918 1.00 0.39 H new ATOM 0 HA TYR A 238 3.185 8.213 -3.676 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.050 5.903 -1.709 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.420 5.751 -3.415 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.485 7.006 -4.310 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.747 6.430 -0.158 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.872 7.331 -3.842 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.139 6.745 0.309 1.00 0.40 H new ATOM 0 HH TYR A 238 9.105 7.368 -0.493 1.00 0.52 H new ATOM 1506 N LEU A 239 0.857 7.895 -4.378 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.515 7.729 -4.827 1.00 0.20 C ATOM 1508 C LEU A 239 -0.568 7.294 -6.286 1.00 0.22 C ATOM 1509 O LEU A 239 -0.039 7.968 -7.175 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.300 9.033 -4.634 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.752 9.009 -5.131 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.544 7.907 -4.446 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.415 10.357 -4.897 1.00 0.20 C ATOM 0 H LEU A 239 1.446 8.437 -5.010 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.974 6.946 -4.224 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.301 9.282 -3.573 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.771 9.835 -5.149 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.739 8.804 -6.202 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.569 7.912 -4.816 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.085 6.942 -4.661 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.546 8.076 -3.369 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.444 10.323 -5.255 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.409 10.585 -3.831 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.868 11.130 -5.437 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.197 6.154 -6.509 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.439 5.642 -7.844 1.00 0.21 C ATOM 1527 C VAL A 240 -2.933 5.414 -8.015 1.00 0.20 C ATOM 1528 O VAL A 240 -3.602 4.916 -7.110 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.674 4.325 -8.098 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.973 3.772 -9.481 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.816 4.550 -7.932 1.00 0.30 C ATOM 0 H VAL A 240 -1.556 5.555 -5.765 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.079 6.373 -8.568 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.009 3.591 -7.365 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.420 2.845 -9.630 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.041 3.575 -9.571 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.673 4.499 -10.236 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.347 3.616 -8.113 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.152 5.303 -8.645 1.00 0.30 H new ATOM 0 HG23 VAL A 240 1.021 4.894 -6.918 1.00 0.30 H new ATOM 1541 N THR A 241 -3.456 5.785 -9.162 1.00 0.31 N ATOM 1542 CA THR A 241 -4.892 5.729 -9.378 1.00 0.35 C ATOM 1543 C THR A 241 -5.277 4.647 -10.373 1.00 0.38 C ATOM 1544 O THR A 241 -4.573 4.411 -11.354 1.00 0.44 O ATOM 1545 CB THR A 241 -5.433 7.084 -9.865 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.605 7.598 -10.916 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.501 8.082 -8.720 1.00 0.43 C ATOM 0 H THR A 241 -2.917 6.127 -9.957 1.00 0.31 H new ATOM 0 HA THR A 241 -5.340 5.486 -8.415 1.00 0.35 H new ATOM 0 HB THR A 241 -6.442 6.931 -10.249 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.959 8.460 -11.220 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.886 9.033 -9.088 1.00 0.43 H new ATOM 0 HG22 THR A 241 -6.162 7.699 -7.942 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.503 8.231 -8.307 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.392 3.979 -10.099 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.958 3.020 -11.038 1.00 0.46 C ATOM 1557 C LYS A 242 -7.579 3.762 -12.220 1.00 0.50 C ATOM 1558 O LYS A 242 -8.220 4.793 -12.029 1.00 0.55 O ATOM 1559 CB LYS A 242 -8.028 2.146 -10.369 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.499 0.900 -9.671 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.259 1.120 -8.183 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.021 -0.207 -7.472 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.032 -0.081 -5.988 1.00 0.58 N ATOM 0 H LYS A 242 -6.921 4.085 -9.234 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.152 2.372 -11.384 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.566 2.752 -9.640 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.751 1.841 -11.125 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.210 0.084 -9.804 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.567 0.591 -10.144 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.398 1.773 -8.041 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.118 1.625 -7.742 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -7.788 -0.919 -7.777 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.062 -0.616 -7.789 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -6.933 -1.023 -5.559 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -6.241 0.522 -5.685 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -7.930 0.346 -5.682 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.383 3.270 -13.454 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.570 2.095 -13.738 1.00 0.52 C ATOM 1579 C PRO A 243 -5.084 2.419 -13.673 1.00 0.43 C ATOM 1580 O PRO A 243 -4.636 3.442 -14.195 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.972 1.709 -15.170 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.059 2.638 -15.574 1.00 0.76 C ATOM 1583 CD PRO A 243 -7.948 3.827 -14.681 1.00 0.62 C ATOM 0 HA PRO A 243 -6.733 1.295 -13.015 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.121 1.792 -15.846 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.312 0.674 -15.211 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -7.955 2.926 -16.620 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.035 2.163 -15.470 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.303 4.594 -15.110 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -8.919 4.290 -14.504 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.323 1.550 -13.029 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.907 1.796 -12.823 1.00 0.34 C ATOM 1593 C PHE A 244 -2.065 1.030 -13.830 1.00 0.31 C ATOM 1594 O PHE A 244 -2.520 0.048 -14.421 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.498 1.420 -11.392 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.816 0.001 -11.000 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.966 -1.033 -11.356 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.964 -0.298 -10.284 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.254 -2.338 -11.005 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.257 -1.601 -9.929 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.404 -2.613 -10.261 1.00 0.39 C ATOM 0 H PHE A 244 -4.662 0.670 -12.641 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.727 2.861 -12.971 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.426 1.582 -11.280 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.997 2.095 -10.697 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.067 -0.817 -11.915 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.638 0.497 -10.000 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.595 -3.140 -11.304 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.165 -1.819 -9.386 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.618 -3.625 -9.949 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.848 1.501 -14.037 1.00 0.26 N ATOM 1612 CA GLN A 245 0.109 0.812 -14.881 1.00 0.26 C ATOM 1613 C GLN A 245 1.124 0.087 -14.007 1.00 0.24 C ATOM 1614 O GLN A 245 1.691 0.669 -13.080 1.00 0.23 O ATOM 1615 CB GLN A 245 0.820 1.808 -15.801 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.119 2.568 -16.728 1.00 0.41 C ATOM 1617 CD GLN A 245 -0.891 1.667 -17.679 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -2.016 1.983 -18.071 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.295 0.553 -18.071 1.00 2.14 N ATOM 0 H GLN A 245 -0.498 2.367 -13.627 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.417 0.086 -15.501 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.370 2.524 -15.190 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.554 1.272 -16.403 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.826 3.140 -16.127 1.00 0.41 H new ATOM 0 HG3 GLN A 245 0.459 3.286 -17.309 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.637 0.324 -17.725 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -0.767 -0.077 -18.719 1.00 2.14 H new ATOM 1628 N GLU A 246 1.334 -1.190 -14.318 1.00 0.27 N ATOM 1629 CA GLU A 246 2.200 -2.066 -13.532 1.00 0.28 C ATOM 1630 C GLU A 246 3.610 -1.506 -13.404 1.00 0.25 C ATOM 1631 O GLU A 246 4.263 -1.690 -12.378 1.00 0.26 O ATOM 1632 CB GLU A 246 2.254 -3.451 -14.171 1.00 0.35 C ATOM 1633 CG GLU A 246 0.934 -4.195 -14.127 1.00 0.46 C ATOM 1634 CD GLU A 246 0.918 -5.399 -15.041 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.311 -6.497 -14.596 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.516 -5.250 -16.213 1.00 1.66 O ATOM 0 H GLU A 246 0.908 -1.648 -15.124 1.00 0.27 H new ATOM 0 HA GLU A 246 1.776 -2.135 -12.530 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.569 -3.350 -15.209 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.013 -4.046 -13.664 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.736 -4.516 -13.105 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.129 -3.517 -14.410 1.00 0.46 H new ATOM 1643 N SER A 247 4.070 -0.827 -14.444 1.00 0.24 N ATOM 1644 CA SER A 247 5.384 -0.205 -14.432 1.00 0.25 C ATOM 1645 C SER A 247 5.453 0.879 -13.360 1.00 0.22 C ATOM 1646 O SER A 247 6.369 0.902 -12.537 1.00 0.25 O ATOM 1647 CB SER A 247 5.680 0.383 -15.810 1.00 0.30 C ATOM 1648 OG SER A 247 4.572 1.129 -16.288 1.00 1.34 O ATOM 0 H SER A 247 3.549 -0.693 -15.311 1.00 0.24 H new ATOM 0 HA SER A 247 6.135 -0.959 -14.197 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.560 1.024 -15.755 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.913 -0.419 -16.510 1.00 0.30 H new ATOM 0 HG SER A 247 4.783 1.498 -17.171 1.00 1.34 H new ATOM 1654 N THR A 248 4.460 1.760 -13.367 1.00 0.19 N ATOM 1655 CA THR A 248 4.353 2.825 -12.382 1.00 0.18 C ATOM 1656 C THR A 248 4.291 2.258 -10.968 1.00 0.17 C ATOM 1657 O THR A 248 4.912 2.794 -10.051 1.00 0.18 O ATOM 1658 CB THR A 248 3.107 3.688 -12.657 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.249 4.344 -13.924 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.889 4.719 -11.558 1.00 0.20 C ATOM 0 H THR A 248 3.708 1.755 -14.056 1.00 0.19 H new ATOM 0 HA THR A 248 5.243 3.449 -12.464 1.00 0.18 H new ATOM 0 HB THR A 248 2.236 3.033 -12.676 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.455 4.892 -14.100 1.00 0.25 H new ATOM 0 HG21 THR A 248 2.002 5.310 -11.784 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.752 4.210 -10.604 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.757 5.376 -11.498 1.00 0.20 H new ATOM 1668 N VAL A 249 3.558 1.166 -10.798 1.00 0.16 N ATOM 1669 CA VAL A 249 3.465 0.510 -9.504 1.00 0.16 C ATOM 1670 C VAL A 249 4.841 0.063 -9.037 1.00 0.16 C ATOM 1671 O VAL A 249 5.302 0.484 -7.979 1.00 0.17 O ATOM 1672 CB VAL A 249 2.512 -0.696 -9.555 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.422 -1.376 -8.198 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.140 -0.250 -10.031 1.00 0.19 C ATOM 0 H VAL A 249 3.020 0.717 -11.540 1.00 0.16 H new ATOM 0 HA VAL A 249 3.062 1.232 -8.794 1.00 0.16 H new ATOM 0 HB VAL A 249 2.908 -1.425 -10.262 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.742 -2.225 -8.261 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.411 -1.724 -7.899 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.049 -0.666 -7.460 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.470 -1.109 -10.065 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.741 0.495 -9.343 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.224 0.184 -11.027 1.00 0.19 H new ATOM 1684 N ARG A 250 5.507 -0.760 -9.846 1.00 0.17 N ATOM 1685 CA ARG A 250 6.851 -1.229 -9.530 1.00 0.19 C ATOM 1686 C ARG A 250 7.773 -0.057 -9.226 1.00 0.20 C ATOM 1687 O ARG A 250 8.548 -0.091 -8.269 1.00 0.23 O ATOM 1688 CB ARG A 250 7.409 -2.034 -10.695 1.00 0.21 C ATOM 1689 CG ARG A 250 6.593 -3.271 -11.011 1.00 0.24 C ATOM 1690 CD ARG A 250 7.209 -4.069 -12.141 1.00 0.31 C ATOM 1691 NE ARG A 250 7.389 -3.264 -13.351 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.106 -3.689 -14.581 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.641 -4.919 -14.778 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.307 -2.886 -15.620 1.00 2.69 N ATOM 0 H ARG A 250 5.135 -1.115 -10.727 1.00 0.17 H new ATOM 0 HA ARG A 250 6.794 -1.865 -8.646 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.451 -1.399 -11.580 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.433 -2.331 -10.466 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.519 -3.896 -10.121 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.578 -2.979 -11.281 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.174 -4.463 -11.822 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.574 -4.925 -12.367 1.00 0.31 H new ATOM 0 HE ARG A 250 7.754 -2.318 -13.245 1.00 1.23 H new ATOM 0 HH11 ARG A 250 6.499 -5.544 -13.984 1.00 1.60 H new ATOM 0 HH12 ARG A 250 6.426 -5.238 -15.723 1.00 1.60 H new ATOM 0 HH21 ARG A 250 7.677 -1.947 -15.475 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.091 -3.209 -16.563 1.00 2.69 H new ATOM 1708 N THR A 251 7.665 0.974 -10.048 1.00 0.19 N ATOM 1709 CA THR A 251 8.392 2.213 -9.847 1.00 0.21 C ATOM 1710 C THR A 251 8.135 2.771 -8.445 1.00 0.20 C ATOM 1711 O THR A 251 9.070 3.052 -7.702 1.00 0.26 O ATOM 1712 CB THR A 251 7.974 3.245 -10.916 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.301 2.750 -12.220 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.643 4.592 -10.700 1.00 0.26 C ATOM 0 H THR A 251 7.068 0.973 -10.875 1.00 0.19 H new ATOM 0 HA THR A 251 9.459 2.010 -9.943 1.00 0.21 H new ATOM 0 HB THR A 251 6.897 3.391 -10.829 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.747 1.967 -12.421 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.320 5.287 -11.475 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.364 4.984 -9.722 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.725 4.473 -10.748 1.00 0.26 H new ATOM 1722 N THR A 252 6.862 2.873 -8.080 1.00 0.18 N ATOM 1723 CA THR A 252 6.461 3.458 -6.806 1.00 0.17 C ATOM 1724 C THR A 252 6.990 2.648 -5.617 1.00 0.17 C ATOM 1725 O THR A 252 7.462 3.224 -4.635 1.00 0.20 O ATOM 1726 CB THR A 252 4.928 3.580 -6.716 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.426 4.235 -7.888 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.515 4.375 -5.490 1.00 0.17 C ATOM 0 H THR A 252 6.082 2.554 -8.656 1.00 0.18 H new ATOM 0 HA THR A 252 6.900 4.454 -6.760 1.00 0.17 H new ATOM 0 HB THR A 252 4.512 2.575 -6.639 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.398 3.598 -8.632 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.428 4.446 -5.451 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.878 3.875 -4.592 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.942 5.376 -5.545 1.00 0.17 H new ATOM 1736 N ILE A 253 6.915 1.318 -5.707 1.00 0.16 N ATOM 1737 CA ILE A 253 7.492 0.448 -4.682 1.00 0.17 C ATOM 1738 C ILE A 253 8.969 0.774 -4.476 1.00 0.19 C ATOM 1739 O ILE A 253 9.440 0.909 -3.346 1.00 0.21 O ATOM 1740 CB ILE A 253 7.336 -1.055 -5.042 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.944 -1.562 -4.660 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.405 -1.900 -4.362 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.875 -1.271 -5.682 1.00 0.19 C ATOM 0 H ILE A 253 6.463 0.823 -6.475 1.00 0.16 H new ATOM 0 HA ILE A 253 6.944 0.633 -3.758 1.00 0.17 H new ATOM 0 HB ILE A 253 7.461 -1.150 -6.121 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.994 -2.639 -4.500 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.654 -1.112 -3.710 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.269 -2.947 -4.634 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.392 -1.567 -4.684 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.321 -1.792 -3.281 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.920 -1.664 -5.332 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.793 -0.194 -5.826 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.138 -1.744 -6.628 1.00 0.19 H new ATOM 1755 N SER A 254 9.677 0.934 -5.580 1.00 0.21 N ATOM 1756 CA SER A 254 11.099 1.215 -5.548 1.00 0.26 C ATOM 1757 C SER A 254 11.373 2.601 -4.950 1.00 0.26 C ATOM 1758 O SER A 254 12.429 2.833 -4.361 1.00 0.32 O ATOM 1759 CB SER A 254 11.664 1.094 -6.966 1.00 0.33 C ATOM 1760 OG SER A 254 13.057 1.358 -7.009 1.00 1.17 O ATOM 0 H SER A 254 9.284 0.873 -6.519 1.00 0.21 H new ATOM 0 HA SER A 254 11.598 0.489 -4.905 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.474 0.091 -7.347 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.143 1.789 -7.624 1.00 0.33 H new ATOM 0 HG SER A 254 13.379 1.269 -7.930 1.00 1.17 H new ATOM 1766 N GLN A 255 10.414 3.511 -5.080 1.00 0.24 N ATOM 1767 CA GLN A 255 10.555 4.851 -4.522 1.00 0.29 C ATOM 1768 C GLN A 255 10.331 4.819 -3.021 1.00 0.26 C ATOM 1769 O GLN A 255 11.126 5.348 -2.246 1.00 0.30 O ATOM 1770 CB GLN A 255 9.541 5.811 -5.144 1.00 0.39 C ATOM 1771 CG GLN A 255 9.460 5.749 -6.658 1.00 0.87 C ATOM 1772 CD GLN A 255 10.716 6.228 -7.360 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.831 6.088 -6.856 1.00 2.34 O ATOM 1774 NE2 GLN A 255 10.538 6.808 -8.532 1.00 2.20 N ATOM 0 H GLN A 255 9.532 3.346 -5.566 1.00 0.24 H new ATOM 0 HA GLN A 255 11.564 5.198 -4.744 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.555 5.595 -4.731 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.795 6.829 -4.848 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.256 4.722 -6.960 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.616 6.353 -6.992 1.00 0.87 H new ATOM 0 HE21 GLN A 255 9.598 6.905 -8.916 1.00 2.20 H new ATOM 0 HE22 GLN A 255 11.341 7.159 -9.054 1.00 2.20 H new ATOM 1783 N ALA A 256 9.240 4.182 -2.629 1.00 0.23 N ATOM 1784 CA ALA A 256 8.841 4.100 -1.230 1.00 0.26 C ATOM 1785 C ALA A 256 9.914 3.434 -0.378 1.00 0.28 C ATOM 1786 O ALA A 256 10.068 3.743 0.802 1.00 0.36 O ATOM 1787 CB ALA A 256 7.530 3.343 -1.114 1.00 0.27 C ATOM 0 H ALA A 256 8.605 3.707 -3.270 1.00 0.23 H new ATOM 0 HA ALA A 256 8.709 5.115 -0.856 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.235 3.284 -0.066 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.758 3.864 -1.679 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.655 2.336 -1.513 1.00 0.27 H new ATOM 1793 N LEU A 257 10.661 2.529 -0.985 1.00 0.26 N ATOM 1794 CA LEU A 257 11.677 1.787 -0.271 1.00 0.34 C ATOM 1795 C LEU A 257 13.042 2.450 -0.402 1.00 0.49 C ATOM 1796 O LEU A 257 14.048 1.927 0.079 1.00 0.77 O ATOM 1797 CB LEU A 257 11.712 0.361 -0.785 1.00 0.32 C ATOM 1798 CG LEU A 257 10.430 -0.426 -0.536 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.563 -1.825 -1.090 1.00 1.02 C ATOM 1800 CD2 LEU A 257 10.112 -0.463 0.949 1.00 0.92 C ATOM 0 H LEU A 257 10.580 2.292 -1.974 1.00 0.26 H new ATOM 0 HA LEU A 257 11.427 1.778 0.790 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.912 0.378 -1.856 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.544 -0.163 -0.314 1.00 0.32 H new ATOM 0 HG LEU A 257 9.606 0.071 -1.048 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.642 -2.378 -0.907 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.749 -1.775 -2.163 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.394 -2.333 -0.601 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.194 -1.028 1.111 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.932 -0.941 1.485 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.982 0.554 1.319 1.00 0.92 H new ATOM 1812 N PHE A 258 13.072 3.600 -1.059 1.00 0.44 N ATOM 1813 CA PHE A 258 14.283 4.393 -1.146 1.00 0.61 C ATOM 1814 C PHE A 258 14.472 5.173 0.148 1.00 0.79 C ATOM 1815 O PHE A 258 15.595 5.419 0.591 1.00 1.02 O ATOM 1816 CB PHE A 258 14.217 5.347 -2.344 1.00 0.64 C ATOM 1817 CG PHE A 258 15.432 6.218 -2.504 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.618 5.693 -2.996 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.389 7.559 -2.162 1.00 1.01 C ATOM 1820 CE1 PHE A 258 17.736 6.490 -3.144 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.504 8.362 -2.308 1.00 1.25 C ATOM 1822 CZ PHE A 258 17.677 7.830 -2.798 1.00 1.38 C ATOM 0 H PHE A 258 12.268 4.003 -1.540 1.00 0.44 H new ATOM 0 HA PHE A 258 15.135 3.729 -1.291 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.081 4.762 -3.253 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.338 5.983 -2.240 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.668 4.649 -3.267 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.473 7.982 -1.777 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.654 6.070 -3.528 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.456 9.407 -2.038 1.00 1.25 H new ATOM 0 HZ PHE A 258 18.549 8.457 -2.912 1.00 1.38 H new ATOM 1832 N PHE A 259 13.356 5.536 0.763 1.00 0.92 N ATOM 1833 CA PHE A 259 13.364 6.250 2.007 1.00 1.23 C ATOM 1834 C PHE A 259 12.835 5.343 3.099 1.00 1.27 C ATOM 1835 O PHE A 259 11.630 5.157 3.263 1.00 1.72 O ATOM 1836 CB PHE A 259 12.530 7.514 1.878 1.00 2.05 C ATOM 1837 CG PHE A 259 12.294 8.230 3.170 1.00 3.05 C ATOM 1838 CD1 PHE A 259 13.258 9.063 3.708 1.00 3.55 C ATOM 1839 CD2 PHE A 259 11.099 8.068 3.837 1.00 3.82 C ATOM 1840 CE1 PHE A 259 13.028 9.725 4.899 1.00 4.67 C ATOM 1841 CE2 PHE A 259 10.861 8.724 5.029 1.00 4.98 C ATOM 1842 CZ PHE A 259 11.828 9.556 5.561 1.00 5.37 C ATOM 0 H PHE A 259 12.423 5.338 0.403 1.00 0.92 H new ATOM 0 HA PHE A 259 14.380 6.548 2.267 1.00 1.23 H new ATOM 0 HB2 PHE A 259 13.026 8.193 1.185 1.00 2.05 H new ATOM 0 HB3 PHE A 259 11.567 7.256 1.438 1.00 2.05 H new ATOM 0 HD1 PHE A 259 14.198 9.197 3.193 1.00 3.55 H new ATOM 0 HD2 PHE A 259 10.340 7.421 3.423 1.00 3.82 H new ATOM 0 HE1 PHE A 259 13.786 10.374 5.312 1.00 4.67 H new ATOM 0 HE2 PHE A 259 9.922 8.587 5.544 1.00 4.98 H new ATOM 0 HZ PHE A 259 11.646 10.072 6.492 1.00 5.37 H new ATOM 1852 N GLN A 260 13.759 4.740 3.795 1.00 1.93 N ATOM 1853 CA GLN A 260 13.437 3.819 4.871 1.00 2.89 C ATOM 1854 C GLN A 260 13.722 4.446 6.227 1.00 3.47 C ATOM 1855 O GLN A 260 14.846 4.377 6.730 1.00 4.04 O ATOM 1856 CB GLN A 260 14.229 2.522 4.713 1.00 3.73 C ATOM 1857 CG GLN A 260 13.823 1.710 3.495 1.00 4.01 C ATOM 1858 CD GLN A 260 12.435 1.118 3.629 1.00 4.58 C ATOM 1859 OE1 GLN A 260 12.271 0.002 4.118 1.00 5.25 O ATOM 1860 NE2 GLN A 260 11.425 1.864 3.209 1.00 4.73 N ATOM 0 H GLN A 260 14.759 4.867 3.639 1.00 1.93 H new ATOM 0 HA GLN A 260 12.372 3.592 4.817 1.00 2.89 H new ATOM 0 HB2 GLN A 260 15.291 2.760 4.644 1.00 3.73 H new ATOM 0 HB3 GLN A 260 14.096 1.913 5.607 1.00 3.73 H new ATOM 0 HG2 GLN A 260 13.860 2.345 2.610 1.00 4.01 H new ATOM 0 HG3 GLN A 260 14.544 0.907 3.341 1.00 4.01 H new ATOM 0 HE21 GLN A 260 11.603 2.785 2.809 1.00 4.73 H new ATOM 0 HE22 GLN A 260 10.469 1.518 3.286 1.00 4.73 H new ATOM 1869 N ASN A 261 12.706 5.067 6.806 1.00 3.83 N ATOM 1870 CA ASN A 261 12.813 5.617 8.150 1.00 4.71 C ATOM 1871 C ASN A 261 12.798 4.475 9.153 1.00 5.44 C ATOM 1872 O ASN A 261 13.537 4.474 10.138 1.00 6.07 O ATOM 1873 CB ASN A 261 11.653 6.575 8.438 1.00 5.24 C ATOM 1874 CG ASN A 261 11.785 7.266 9.782 1.00 5.91 C ATOM 1875 OD1 ASN A 261 12.883 7.612 10.215 1.00 6.40 O ATOM 1876 ND2 ASN A 261 10.665 7.455 10.459 1.00 6.30 N ATOM 0 H ASN A 261 11.796 5.203 6.366 1.00 3.83 H new ATOM 0 HA ASN A 261 13.745 6.176 8.233 1.00 4.71 H new ATOM 0 HB2 ASN A 261 11.604 7.327 7.651 1.00 5.24 H new ATOM 0 HB3 ASN A 261 10.714 6.022 8.409 1.00 5.24 H new ATOM 0 HD21 ASN A 261 10.692 7.902 11.375 1.00 6.30 H new ATOM 0 HD22 ASN A 261 9.774 7.154 10.065 1.00 6.30 H new ATOM 1883 N SER A 262 11.959 3.491 8.873 1.00 5.69 N ATOM 1884 CA SER A 262 11.876 2.297 9.691 1.00 6.70 C ATOM 1885 C SER A 262 12.182 1.071 8.827 1.00 7.26 C ATOM 1886 O SER A 262 11.272 0.377 8.373 1.00 7.92 O ATOM 1887 CB SER A 262 10.480 2.190 10.318 1.00 7.26 C ATOM 1888 OG SER A 262 10.434 1.197 11.331 1.00 7.52 O ATOM 0 H SER A 262 11.321 3.499 8.077 1.00 5.69 H new ATOM 0 HA SER A 262 12.607 2.350 10.498 1.00 6.70 H new ATOM 0 HB2 SER A 262 10.196 3.154 10.740 1.00 7.26 H new ATOM 0 HB3 SER A 262 9.750 1.954 9.543 1.00 7.26 H new ATOM 0 HG SER A 262 9.531 1.157 11.709 1.00 7.52 H new ATOM 1894 N PRO A 263 13.475 0.799 8.577 1.00 7.35 N ATOM 1895 CA PRO A 263 13.897 -0.293 7.695 1.00 8.20 C ATOM 1896 C PRO A 263 13.612 -1.665 8.294 1.00 8.68 C ATOM 1897 O PRO A 263 13.652 -1.845 9.512 1.00 8.99 O ATOM 1898 CB PRO A 263 15.405 -0.073 7.551 1.00 8.40 C ATOM 1899 CG PRO A 263 15.803 0.663 8.782 1.00 7.78 C ATOM 1900 CD PRO A 263 14.626 1.523 9.149 1.00 7.03 C ATOM 0 HA PRO A 263 13.360 -0.281 6.747 1.00 8.20 H new ATOM 0 HB2 PRO A 263 15.937 -1.021 7.468 1.00 8.40 H new ATOM 0 HB3 PRO A 263 15.637 0.502 6.654 1.00 8.40 H new ATOM 0 HG2 PRO A 263 16.047 -0.029 9.588 1.00 7.78 H new ATOM 0 HG3 PRO A 263 16.690 1.271 8.604 1.00 7.78 H new ATOM 0 HD2 PRO A 263 14.533 1.635 10.229 1.00 7.03 H new ATOM 0 HD3 PRO A 263 14.717 2.526 8.731 1.00 7.03 H new ATOM 1908 N THR A 264 13.313 -2.624 7.428 1.00 9.01 N ATOM 1909 CA THR A 264 13.055 -3.990 7.854 1.00 9.74 C ATOM 1910 C THR A 264 14.316 -4.630 8.419 1.00 10.13 C ATOM 1911 O THR A 264 15.372 -4.596 7.781 1.00 10.47 O ATOM 1912 CB THR A 264 12.542 -4.839 6.678 1.00 10.24 C ATOM 1913 OG1 THR A 264 13.404 -4.673 5.542 1.00 10.08 O ATOM 1914 CG2 THR A 264 11.120 -4.451 6.307 1.00 10.84 C ATOM 0 H THR A 264 13.243 -2.478 6.421 1.00 9.01 H new ATOM 0 HA THR A 264 12.293 -3.953 8.632 1.00 9.74 H new ATOM 0 HB THR A 264 12.544 -5.885 6.985 1.00 10.24 H new ATOM 0 HG1 THR A 264 14.314 -4.477 5.848 1.00 10.08 H new ATOM 0 HG21 THR A 264 10.781 -5.066 5.473 1.00 10.84 H new ATOM 0 HG22 THR A 264 10.465 -4.608 7.164 1.00 10.84 H new ATOM 0 HG23 THR A 264 11.093 -3.400 6.018 1.00 10.84 H new ATOM 1922 N ALA A 265 14.209 -5.196 9.612 1.00 10.30 N ATOM 1923 CA ALA A 265 15.335 -5.862 10.246 1.00 10.90 C ATOM 1924 C ALA A 265 15.726 -7.111 9.463 1.00 11.41 C ATOM 1925 O ALA A 265 14.922 -8.032 9.301 1.00 11.79 O ATOM 1926 CB ALA A 265 14.997 -6.218 11.684 1.00 11.12 C ATOM 0 H ALA A 265 13.350 -5.207 10.162 1.00 10.30 H new ATOM 0 HA ALA A 265 16.185 -5.179 10.250 1.00 10.90 H new ATOM 0 HB1 ALA A 265 15.850 -6.716 12.146 1.00 11.12 H new ATOM 0 HB2 ALA A 265 14.764 -5.309 12.239 1.00 11.12 H new ATOM 0 HB3 ALA A 265 14.135 -6.885 11.701 1.00 11.12 H new ATOM 1932 N VAL A 266 16.954 -7.139 8.975 1.00 11.61 N ATOM 1933 CA VAL A 266 17.429 -8.247 8.166 1.00 12.26 C ATOM 1934 C VAL A 266 18.805 -8.712 8.643 1.00 12.78 C ATOM 1935 O VAL A 266 18.909 -9.860 9.125 1.00 13.24 O ATOM 1936 CB VAL A 266 17.460 -7.880 6.660 1.00 12.58 C ATOM 1937 CG1 VAL A 266 18.177 -6.557 6.423 1.00 12.53 C ATOM 1938 CG2 VAL A 266 18.103 -8.993 5.845 1.00 12.64 C ATOM 1939 OXT VAL A 266 19.767 -7.918 8.572 1.00 12.89 O ATOM 0 H VAL A 266 17.643 -6.403 9.126 1.00 11.61 H new ATOM 0 HA VAL A 266 16.726 -9.071 8.287 1.00 12.26 H new ATOM 0 HB VAL A 266 16.428 -7.762 6.329 1.00 12.58 H new ATOM 0 HG11 VAL A 266 18.180 -6.331 5.357 1.00 12.53 H new ATOM 0 HG12 VAL A 266 17.661 -5.762 6.961 1.00 12.53 H new ATOM 0 HG13 VAL A 266 19.204 -6.630 6.781 1.00 12.53 H new ATOM 0 HG21 VAL A 266 18.114 -8.713 4.792 1.00 12.64 H new ATOM 0 HG22 VAL A 266 19.125 -9.152 6.189 1.00 12.64 H new ATOM 0 HG23 VAL A 266 17.531 -9.913 5.970 1.00 12.64 H new TER 1949 VAL A 266