USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 952 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 198 LYS NZ :NH3+ 143:sc= 2.05 (180deg=0) USER MOD Set 1.2: A 200 GLN : amide:sc= 1.36 K(o=3.1,f=-3.4) USER MOD Set 1.3: A 233 GLN : amide:sc= -0.344 K(o=3.1,f=-6.5!) USER MOD Set 2.1: A 225 LYS NZ :NH3+ -150:sc= 0.734 (180deg=-0.176!) USER MOD Set 2.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 224 GLN : amide:sc= 1.01 K(o=2.1,f=-0.65) USER MOD Set 3.2: A 243 SER OG : rot 168:sc= 1.1 USER MOD Set 4.1: A 162 TYR OH : rot -5:sc= 1.12 USER MOD Set 4.2: A 172 LYS NZ :NH3+ 173:sc= 0.625 (180deg=0.398) USER MOD Set 5.1: A -1 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 5.2: A -2 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -126:sc= 0.141 (180deg=0) USER MOD Single : A 150 SER OG : rot -50:sc= 0.3 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 69:sc= 1.21 USER MOD Single : A 159 MET CE :methyl -163:sc= -0.0339 (180deg=-0.281) USER MOD Single : A 160 LYS NZ :NH3+ 137:sc= -0.212 (180deg=-1.16!) USER MOD Single : A 163 THR OG1 : rot -79:sc= 0.684 USER MOD Single : A 165 ASN : amide:sc= -0.845 K(o=-0.84,f=-1.5) USER MOD Single : A 166 LYS NZ :NH3+ -168:sc= -0.04 (180deg=-0.237) USER MOD Single : A 168 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.5) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -167:sc= 0.447 (180deg=0.298) USER MOD Single : A 181 TYR OH : rot 1:sc= -0.574 USER MOD Single : A 184 ASN : amide:sc= -0.877 K(o=-0.88,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= -0.73 X(o=-0.73,f=-1) USER MOD Single : A 193 LYS NZ :NH3+ -176:sc= 1.51 (180deg=1.42) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -2.13 K(o=-2.1,f=-1) USER MOD Single : A 202 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.24) USER MOD Single : A 205 GLN : amide:sc= -0.361 K(o=-0.36,f=-3.4!) USER MOD Single : A 209 ASN : amide:sc=-0.00377 X(o=-0.0038,f=-0.14) USER MOD Single : A 210 CYS SG : rot 86:sc= 0.54 USER MOD Single : A 214 THR OG1 : rot -74:sc= 0.103 USER MOD Single : A 215 HIS : no HD1:sc= -0.0397 K(o=-0.04,f=-1.1) USER MOD Single : A 231 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -123:sc= -0.247 USER MOD Single : A 249 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.23) USER MOD Single : A 251 GLN : amide:sc=-0.00274 X(o=-0.0027,f=-0.057) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 256 HIS : no HE2:sc= -4.54 K(o=-4.5,f=-5.4!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0.745 (180deg=0.745) USER MOD Single : A 259 GLN : amide:sc= 0.231 K(o=0.23,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -9.814 -11.592 -3.507 1.00 0.00 N ATOM 2 CA GLY A -4 -9.973 -10.374 -2.684 1.00 0.00 C ATOM 3 C GLY A -4 -8.968 -9.326 -3.067 1.00 0.00 C ATOM 4 O GLY A -4 -8.356 -9.457 -4.116 1.00 0.00 O ATOM 0 H1 GLY A -4 -10.723 -11.832 -3.951 1.00 0.00 H new ATOM 0 H2 GLY A -4 -9.102 -11.421 -4.246 1.00 0.00 H new ATOM 0 H3 GLY A -4 -9.505 -12.381 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -10.981 -9.978 -2.807 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -9.856 -10.626 -1.630 1.00 0.00 H new ATOM 10 N SER A -3 -8.782 -8.308 -2.238 1.00 0.00 N ATOM 11 CA SER A -3 -7.791 -7.273 -2.512 1.00 0.00 C ATOM 12 C SER A -3 -6.397 -7.890 -2.477 1.00 0.00 C ATOM 13 O SER A -3 -6.169 -8.862 -1.762 1.00 0.00 O ATOM 14 CB SER A -3 -7.891 -6.177 -1.452 1.00 0.00 C ATOM 15 OG SER A -3 -9.234 -5.740 -1.338 1.00 0.00 O ATOM 0 H SER A -3 -9.303 -8.176 -1.371 1.00 0.00 H new ATOM 0 HA SER A -3 -7.975 -6.841 -3.496 1.00 0.00 H new ATOM 0 HB2 SER A -3 -7.539 -6.554 -0.492 1.00 0.00 H new ATOM 0 HB3 SER A -3 -7.248 -5.339 -1.721 1.00 0.00 H new ATOM 0 HG SER A -3 -9.293 -5.039 -0.656 1.00 0.00 H new ATOM 21 N HIS A -2 -5.474 -7.320 -3.238 1.00 0.00 N ATOM 22 CA HIS A -2 -4.095 -7.811 -3.291 1.00 0.00 C ATOM 23 C HIS A -2 -3.132 -6.628 -3.175 1.00 0.00 C ATOM 24 O HIS A -2 -2.002 -6.663 -3.657 1.00 0.00 O ATOM 25 CB HIS A -2 -3.870 -8.588 -4.594 1.00 0.00 C ATOM 26 CG HIS A -2 -4.132 -7.781 -5.827 1.00 0.00 C ATOM 27 ND1 HIS A -2 -3.206 -6.972 -6.433 1.00 0.00 N ATOM 28 CD2 HIS A -2 -5.252 -7.670 -6.595 1.00 0.00 C ATOM 29 CE1 HIS A -2 -3.770 -6.419 -7.501 1.00 0.00 C ATOM 30 NE2 HIS A -2 -5.021 -6.803 -7.643 1.00 0.00 N ATOM 0 H HIS A -2 -5.652 -6.511 -3.833 1.00 0.00 H new ATOM 0 HA HIS A -2 -3.909 -8.490 -2.459 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -2.842 -8.950 -4.618 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -4.517 -9.465 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -6.183 -8.185 -6.411 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -3.265 -5.738 -8.170 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -5.678 -6.521 -8.371 1.00 0.00 H new ATOM 37 N MET A -1 -3.611 -5.572 -2.533 1.00 0.00 N ATOM 38 CA MET A -1 -2.842 -4.349 -2.319 1.00 0.00 C ATOM 39 C MET A -1 -3.169 -3.879 -0.912 1.00 0.00 C ATOM 40 O MET A -1 -4.182 -4.294 -0.354 1.00 0.00 O ATOM 41 CB MET A -1 -3.254 -3.253 -3.312 1.00 0.00 C ATOM 42 CG MET A -1 -2.970 -3.575 -4.769 1.00 0.00 C ATOM 43 SD MET A -1 -3.366 -2.153 -5.806 1.00 0.00 S ATOM 44 CE MET A -1 -3.126 -2.817 -7.452 1.00 0.00 C ATOM 0 H MET A -1 -4.552 -5.537 -2.142 1.00 0.00 H new ATOM 0 HA MET A -1 -1.779 -4.545 -2.459 1.00 0.00 H new ATOM 0 HB2 MET A -1 -4.321 -3.061 -3.198 1.00 0.00 H new ATOM 0 HB3 MET A -1 -2.735 -2.331 -3.050 1.00 0.00 H new ATOM 0 HG2 MET A -1 -1.921 -3.844 -4.892 1.00 0.00 H new ATOM 0 HG3 MET A -1 -3.559 -4.438 -5.081 1.00 0.00 H new ATOM 0 HE1 MET A -1 -3.197 -2.012 -8.183 1.00 0.00 H new ATOM 0 HE2 MET A -1 -2.142 -3.281 -7.517 1.00 0.00 H new ATOM 0 HE3 MET A -1 -3.893 -3.563 -7.659 1.00 0.00 H new ATOM 54 N SER A 150 -2.331 -3.014 -0.356 1.00 0.00 N ATOM 55 CA SER A 150 -2.554 -2.444 0.981 1.00 0.00 C ATOM 56 C SER A 150 -2.821 -0.946 0.822 1.00 0.00 C ATOM 57 O SER A 150 -2.429 -0.127 1.644 1.00 0.00 O ATOM 58 CB SER A 150 -1.338 -2.691 1.880 1.00 0.00 C ATOM 59 OG SER A 150 -1.608 -2.308 3.216 1.00 0.00 O ATOM 0 H SER A 150 -1.479 -2.684 -0.810 1.00 0.00 H new ATOM 0 HA SER A 150 -3.411 -2.922 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 150 -1.066 -3.746 1.848 1.00 0.00 H new ATOM 0 HB3 SER A 150 -0.483 -2.130 1.503 1.00 0.00 H new ATOM 0 HG SER A 150 -1.982 -1.402 3.227 1.00 0.00 H new ATOM 65 N THR A 151 -3.485 -0.622 -0.274 1.00 0.00 N ATOM 66 CA THR A 151 -3.840 0.745 -0.649 1.00 0.00 C ATOM 67 C THR A 151 -5.268 0.788 -0.804 1.00 0.00 C ATOM 68 O THR A 151 -6.016 -0.184 -0.682 1.00 0.00 O ATOM 69 CB THR A 151 -3.088 1.221 -1.910 1.00 0.00 C ATOM 70 OG1 THR A 151 -3.246 0.248 -2.946 1.00 0.00 O ATOM 71 CG2 THR A 151 -1.600 1.368 -1.631 1.00 0.00 C ATOM 0 H THR A 151 -3.803 -1.318 -0.949 1.00 0.00 H new ATOM 0 HA THR A 151 -3.532 1.442 0.131 1.00 0.00 H new ATOM 0 HB THR A 151 -3.499 2.185 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 151 -2.771 0.546 -3.750 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.092 1.704 -2.535 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.449 2.099 -0.836 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.191 0.406 -1.322 1.00 0.00 H new ATOM 79 N ASP A 152 -5.617 2.032 -0.900 1.00 0.00 N ATOM 80 CA ASP A 152 -6.858 2.429 -0.460 1.00 0.00 C ATOM 81 C ASP A 152 -7.579 3.324 -1.452 1.00 0.00 C ATOM 82 O ASP A 152 -6.979 3.849 -2.391 1.00 0.00 O ATOM 83 CB ASP A 152 -6.373 3.200 0.749 1.00 0.00 C ATOM 84 CG ASP A 152 -5.530 4.402 0.366 1.00 0.00 C ATOM 85 OD1 ASP A 152 -4.298 4.292 0.214 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.150 5.482 0.190 1.00 0.00 O ATOM 0 H ASP A 152 -5.034 2.774 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.588 1.638 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.231 3.532 1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.789 2.538 1.389 1.00 0.00 H new ATOM 91 N PRO A 153 -8.889 3.499 -1.266 1.00 0.00 N ATOM 92 CA PRO A 153 -9.684 4.254 -2.235 1.00 0.00 C ATOM 93 C PRO A 153 -9.548 5.714 -2.347 1.00 0.00 C ATOM 94 O PRO A 153 -9.941 6.264 -3.374 1.00 0.00 O ATOM 95 CB PRO A 153 -11.103 4.094 -1.690 1.00 0.00 C ATOM 96 CG PRO A 153 -10.937 3.822 -0.244 1.00 0.00 C ATOM 97 CD PRO A 153 -9.731 2.974 -0.171 1.00 0.00 C ATOM 0 HA PRO A 153 -9.382 3.869 -3.209 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.692 4.996 -1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.625 3.276 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.810 4.744 0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.808 3.312 0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.235 3.060 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.969 1.920 -0.315 1.00 0.00 H new ATOM 105 N VAL A 154 -9.085 6.407 -1.332 1.00 0.00 N ATOM 106 CA VAL A 154 -9.381 7.753 -1.338 1.00 0.00 C ATOM 107 C VAL A 154 -8.191 8.281 -2.072 1.00 0.00 C ATOM 108 O VAL A 154 -8.302 9.163 -2.908 1.00 0.00 O ATOM 109 CB VAL A 154 -9.322 8.299 0.016 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.632 8.830 0.357 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.610 7.524 1.035 1.00 0.00 C ATOM 0 H VAL A 154 -8.535 6.054 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.363 7.986 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.618 9.131 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.606 9.242 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.901 9.615 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.372 8.031 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.650 8.052 1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.080 6.546 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.570 7.396 0.734 1.00 0.00 H new ATOM 121 N ALA A 155 -7.032 7.709 -1.754 1.00 0.00 N ATOM 122 CA ALA A 155 -5.817 8.166 -2.341 1.00 0.00 C ATOM 123 C ALA A 155 -5.911 7.842 -3.840 1.00 0.00 C ATOM 124 O ALA A 155 -5.528 8.632 -4.705 1.00 0.00 O ATOM 125 CB ALA A 155 -4.600 7.492 -1.703 1.00 0.00 C ATOM 0 H ALA A 155 -6.929 6.936 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.686 9.236 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.690 7.863 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.575 7.719 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.667 6.413 -1.843 1.00 0.00 H new ATOM 131 N ALA A 156 -6.453 6.659 -4.120 1.00 0.00 N ATOM 132 CA ALA A 156 -6.663 6.199 -5.489 1.00 0.00 C ATOM 133 C ALA A 156 -7.632 7.124 -6.222 1.00 0.00 C ATOM 134 O ALA A 156 -7.455 7.399 -7.405 1.00 0.00 O ATOM 135 CB ALA A 156 -7.197 4.763 -5.489 1.00 0.00 C ATOM 0 H ALA A 156 -6.757 5.996 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.706 6.218 -6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.350 4.432 -6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.477 4.107 -4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.145 4.727 -4.952 1.00 0.00 H new ATOM 141 N SER A 157 -8.653 7.623 -5.544 1.00 0.00 N ATOM 142 CA SER A 157 -9.519 8.590 -6.213 1.00 0.00 C ATOM 143 C SER A 157 -8.893 9.971 -6.419 1.00 0.00 C ATOM 144 O SER A 157 -9.224 10.611 -7.379 1.00 0.00 O ATOM 145 CB SER A 157 -10.886 8.735 -5.576 1.00 0.00 C ATOM 146 OG SER A 157 -11.467 7.464 -5.343 1.00 0.00 O ATOM 0 H SER A 157 -8.898 7.393 -4.581 1.00 0.00 H new ATOM 0 HA SER A 157 -9.651 8.145 -7.199 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.799 9.278 -4.635 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.535 9.323 -6.225 1.00 0.00 H new ATOM 0 HG SER A 157 -10.968 7.000 -4.638 1.00 0.00 H new ATOM 152 N ILE A 158 -7.980 10.447 -5.587 1.00 0.00 N ATOM 153 CA ILE A 158 -7.308 11.721 -5.925 1.00 0.00 C ATOM 154 C ILE A 158 -6.598 11.491 -7.261 1.00 0.00 C ATOM 155 O ILE A 158 -6.599 12.344 -8.152 1.00 0.00 O ATOM 156 CB ILE A 158 -6.320 12.213 -4.838 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.062 12.307 -3.502 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.706 13.591 -5.237 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.226 12.748 -2.354 1.00 0.00 C ATOM 0 H ILE A 158 -7.688 10.008 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.050 12.516 -5.990 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.497 11.505 -4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.896 13.000 -3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.488 11.331 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.015 13.920 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -5.171 13.491 -6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.503 14.326 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.837 12.785 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.407 12.044 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.821 13.739 -2.558 1.00 0.00 H new ATOM 171 N MET A 159 -6.023 10.308 -7.406 1.00 0.00 N ATOM 172 CA MET A 159 -5.337 9.943 -8.634 1.00 0.00 C ATOM 173 C MET A 159 -6.261 9.873 -9.867 1.00 0.00 C ATOM 174 O MET A 159 -5.846 10.333 -10.926 1.00 0.00 O ATOM 175 CB MET A 159 -4.569 8.627 -8.423 1.00 0.00 C ATOM 176 CG MET A 159 -3.756 8.144 -9.626 1.00 0.00 C ATOM 177 SD MET A 159 -4.735 7.175 -10.816 1.00 0.00 S ATOM 178 CE MET A 159 -5.054 5.651 -9.899 1.00 0.00 C ATOM 0 H MET A 159 -6.018 9.584 -6.688 1.00 0.00 H new ATOM 0 HA MET A 159 -4.632 10.744 -8.859 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.895 8.751 -7.576 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.282 7.849 -8.151 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.328 9.007 -10.136 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.923 7.537 -9.272 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.369 4.869 -10.590 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.144 5.338 -9.387 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.842 5.826 -9.166 1.00 0.00 H new ATOM 188 N LYS A 160 -7.485 9.326 -9.806 1.00 0.00 N ATOM 189 CA LYS A 160 -8.271 9.230 -10.990 1.00 0.00 C ATOM 190 C LYS A 160 -8.698 10.633 -11.368 1.00 0.00 C ATOM 191 O LYS A 160 -8.863 10.928 -12.537 1.00 0.00 O ATOM 192 CB LYS A 160 -9.508 8.403 -10.774 1.00 0.00 C ATOM 193 CG LYS A 160 -10.530 8.935 -9.803 1.00 0.00 C ATOM 194 CD LYS A 160 -11.447 7.881 -9.212 1.00 0.00 C ATOM 195 CE LYS A 160 -12.251 7.299 -10.316 1.00 0.00 C ATOM 196 NZ LYS A 160 -13.016 6.067 -9.930 1.00 0.00 N ATOM 0 H LYS A 160 -7.921 8.959 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.677 8.753 -11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.997 8.268 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.199 7.415 -10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.010 9.443 -8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.138 9.684 -10.310 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.865 7.105 -8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.099 8.323 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.952 8.051 -10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.588 7.057 -11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.976 6.116 -10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.530 5.226 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.073 6.004 -8.893 1.00 0.00 H new ATOM 210 N ILE A 161 -8.878 11.502 -10.378 1.00 0.00 N ATOM 211 CA ILE A 161 -9.285 12.856 -10.684 1.00 0.00 C ATOM 212 C ILE A 161 -8.205 13.527 -11.528 1.00 0.00 C ATOM 213 O ILE A 161 -8.496 14.213 -12.497 1.00 0.00 O ATOM 214 CB ILE A 161 -9.646 13.738 -9.429 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.729 13.062 -8.573 1.00 0.00 C ATOM 216 CG2 ILE A 161 -10.091 15.166 -9.835 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.748 13.527 -7.111 1.00 0.00 C ATOM 0 H ILE A 161 -8.751 11.296 -9.387 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.218 12.778 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.739 13.831 -8.832 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.704 13.257 -9.019 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.577 11.983 -8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.331 15.741 -8.940 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.284 15.658 -10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.972 15.105 -10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.539 13.004 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.787 13.307 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.932 14.601 -7.073 1.00 0.00 H new ATOM 229 N TYR A 162 -6.954 13.307 -11.154 1.00 0.00 N ATOM 230 CA TYR A 162 -5.828 13.888 -11.874 1.00 0.00 C ATOM 231 C TYR A 162 -5.506 13.246 -13.216 1.00 0.00 C ATOM 232 O TYR A 162 -5.068 13.922 -14.124 1.00 0.00 O ATOM 233 CB TYR A 162 -4.576 13.807 -11.013 1.00 0.00 C ATOM 234 CG TYR A 162 -4.216 15.142 -10.441 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.482 15.446 -9.096 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.615 16.127 -11.251 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.163 16.718 -8.568 1.00 0.00 C ATOM 238 CE2 TYR A 162 -3.296 17.401 -10.726 1.00 0.00 C ATOM 239 CZ TYR A 162 -3.577 17.687 -9.395 1.00 0.00 C ATOM 240 OH TYR A 162 -3.289 18.928 -8.904 1.00 0.00 O ATOM 0 H TYR A 162 -6.691 12.730 -10.355 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.135 14.913 -12.083 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.735 13.094 -10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.746 13.430 -11.611 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.935 14.701 -8.459 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.395 15.906 -12.285 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.370 16.942 -7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.836 18.148 -11.356 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.626 19.003 -7.987 1.00 0.00 H new ATOM 250 N THR A 163 -5.694 11.942 -13.340 1.00 0.00 N ATOM 251 CA THR A 163 -5.315 11.245 -14.573 1.00 0.00 C ATOM 252 C THR A 163 -6.349 11.296 -15.698 1.00 0.00 C ATOM 253 O THR A 163 -6.005 11.091 -16.853 1.00 0.00 O ATOM 254 CB THR A 163 -4.985 9.768 -14.292 1.00 0.00 C ATOM 255 OG1 THR A 163 -6.016 9.188 -13.491 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.674 9.642 -13.529 1.00 0.00 C ATOM 0 H THR A 163 -6.100 11.346 -12.618 1.00 0.00 H new ATOM 0 HA THR A 163 -4.440 11.793 -14.922 1.00 0.00 H new ATOM 0 HB THR A 163 -4.904 9.255 -15.250 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.894 9.456 -12.556 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.462 8.589 -13.342 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.867 10.076 -14.119 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.754 10.171 -12.579 1.00 0.00 H new ATOM 264 N PHE A 164 -7.608 11.573 -15.368 1.00 0.00 N ATOM 265 CA PHE A 164 -8.651 11.660 -16.343 1.00 0.00 C ATOM 266 C PHE A 164 -9.097 13.111 -16.501 1.00 0.00 C ATOM 267 O PHE A 164 -10.161 13.388 -17.040 1.00 0.00 O ATOM 268 CB PHE A 164 -9.800 10.860 -15.761 1.00 0.00 C ATOM 269 CG PHE A 164 -9.640 9.368 -15.933 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.920 8.612 -14.988 1.00 0.00 C ATOM 271 CD2 PHE A 164 -10.204 8.712 -17.043 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.764 7.214 -15.142 1.00 0.00 C ATOM 273 CE2 PHE A 164 -10.056 7.309 -17.209 1.00 0.00 C ATOM 274 CZ PHE A 164 -9.337 6.561 -16.254 1.00 0.00 C ATOM 0 H PHE A 164 -7.917 11.741 -14.411 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.326 11.293 -17.317 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.891 11.088 -14.699 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.729 11.175 -16.235 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.481 9.106 -14.134 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.755 9.281 -17.777 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.207 6.648 -14.410 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.493 6.816 -18.065 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.225 5.493 -16.373 1.00 0.00 H new ATOM 284 N ASN A 165 -8.281 14.041 -16.030 1.00 0.00 N ATOM 285 CA ASN A 165 -8.705 15.438 -15.991 1.00 0.00 C ATOM 286 C ASN A 165 -8.854 16.076 -17.361 1.00 0.00 C ATOM 287 O ASN A 165 -7.939 16.075 -18.183 1.00 0.00 O ATOM 288 CB ASN A 165 -7.739 16.265 -15.129 1.00 0.00 C ATOM 289 CG ASN A 165 -6.419 16.540 -15.818 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.748 15.653 -16.301 1.00 0.00 O ATOM 291 ND2 ASN A 165 -6.039 17.783 -15.838 1.00 0.00 N ATOM 0 H ASN A 165 -7.341 13.864 -15.676 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.700 15.436 -15.545 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.212 17.212 -14.870 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.552 15.737 -14.194 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.151 18.038 -16.270 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -6.629 18.503 -15.422 1.00 0.00 H new ATOM 298 N LYS A 166 -10.014 16.656 -17.618 1.00 0.00 N ATOM 299 CA LYS A 166 -10.208 17.380 -18.874 1.00 0.00 C ATOM 300 C LYS A 166 -9.409 18.687 -18.869 1.00 0.00 C ATOM 301 O LYS A 166 -9.047 19.211 -19.920 1.00 0.00 O ATOM 302 CB LYS A 166 -11.694 17.663 -19.115 1.00 0.00 C ATOM 303 CG LYS A 166 -11.974 18.008 -20.570 1.00 0.00 C ATOM 304 CD LYS A 166 -13.423 18.383 -20.809 1.00 0.00 C ATOM 305 CE LYS A 166 -13.677 18.566 -22.308 1.00 0.00 C ATOM 306 NZ LYS A 166 -12.749 19.594 -22.915 1.00 0.00 N ATOM 0 H LYS A 166 -10.821 16.645 -16.994 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.843 16.753 -19.688 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -12.281 16.791 -18.829 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -12.015 18.487 -18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.333 18.836 -20.874 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.714 17.156 -21.199 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.078 17.607 -20.413 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -13.661 19.304 -20.276 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.545 17.612 -22.818 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.711 18.872 -22.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.079 19.839 -23.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -12.742 20.448 -22.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.787 19.203 -22.971 1.00 0.00 H new ATOM 320 N ASP A 167 -9.149 19.213 -17.679 1.00 0.00 N ATOM 321 CA ASP A 167 -8.417 20.472 -17.510 1.00 0.00 C ATOM 322 C ASP A 167 -7.822 20.483 -16.108 1.00 0.00 C ATOM 323 O ASP A 167 -8.357 19.846 -15.209 1.00 0.00 O ATOM 324 CB ASP A 167 -9.391 21.652 -17.675 1.00 0.00 C ATOM 325 CG ASP A 167 -8.694 22.947 -18.063 1.00 0.00 C ATOM 326 OD1 ASP A 167 -7.647 23.282 -17.465 1.00 0.00 O ATOM 327 OD2 ASP A 167 -9.207 23.633 -18.964 1.00 0.00 O ATOM 0 H ASP A 167 -9.438 18.783 -16.800 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.626 20.562 -18.255 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -10.131 21.402 -18.435 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.932 21.803 -16.741 1.00 0.00 H new ATOM 332 N GLN A 168 -6.733 21.207 -15.911 1.00 0.00 N ATOM 333 CA GLN A 168 -6.117 21.338 -14.593 1.00 0.00 C ATOM 334 C GLN A 168 -6.893 22.376 -13.799 1.00 0.00 C ATOM 335 O GLN A 168 -6.948 22.316 -12.569 1.00 0.00 O ATOM 336 CB GLN A 168 -4.653 21.749 -14.733 1.00 0.00 C ATOM 337 CG GLN A 168 -3.749 20.613 -15.229 1.00 0.00 C ATOM 338 CD GLN A 168 -3.597 19.490 -14.203 1.00 0.00 C ATOM 339 OE1 GLN A 168 -4.040 19.599 -13.076 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.980 18.410 -14.606 1.00 0.00 N ATOM 0 H GLN A 168 -6.251 21.718 -16.651 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.146 20.382 -14.070 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.583 22.588 -15.425 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.287 22.100 -13.768 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.160 20.203 -16.152 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.765 21.016 -15.469 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.621 18.353 -15.559 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.858 17.624 -13.967 1.00 0.00 H new ATOM 349 N ASP A 169 -7.534 23.303 -14.503 1.00 0.00 N ATOM 350 CA ASP A 169 -8.428 24.260 -13.851 1.00 0.00 C ATOM 351 C ASP A 169 -9.499 23.445 -13.161 1.00 0.00 C ATOM 352 O ASP A 169 -9.884 23.718 -12.040 1.00 0.00 O ATOM 353 CB ASP A 169 -9.097 25.182 -14.872 1.00 0.00 C ATOM 354 CG ASP A 169 -10.180 26.053 -14.245 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.845 27.094 -13.641 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.376 25.687 -14.356 1.00 0.00 O ATOM 0 H ASP A 169 -7.455 23.414 -15.514 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.864 24.883 -13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.342 25.820 -15.331 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.534 24.581 -15.669 1.00 0.00 H new ATOM 361 N ARG A 170 -9.961 22.408 -13.845 1.00 0.00 N ATOM 362 CA ARG A 170 -10.998 21.530 -13.311 1.00 0.00 C ATOM 363 C ARG A 170 -10.551 20.743 -12.091 1.00 0.00 C ATOM 364 O ARG A 170 -11.351 20.460 -11.215 1.00 0.00 O ATOM 365 CB ARG A 170 -11.527 20.627 -14.382 1.00 0.00 C ATOM 366 CG ARG A 170 -12.630 21.334 -15.087 1.00 0.00 C ATOM 367 CD ARG A 170 -13.130 20.527 -16.181 1.00 0.00 C ATOM 368 NE ARG A 170 -14.571 20.743 -16.380 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.133 21.814 -16.929 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.438 22.824 -17.396 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.432 21.868 -16.996 1.00 0.00 N ATOM 0 H ARG A 170 -9.633 22.151 -14.776 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.806 22.175 -12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.735 20.365 -15.083 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.890 19.695 -13.948 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.438 21.550 -14.387 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.273 22.291 -15.467 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.592 20.775 -17.096 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.942 19.473 -15.976 1.00 0.00 H new ATOM 0 HE ARG A 170 -15.197 20.001 -16.067 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.419 22.809 -17.346 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.916 23.625 -17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -16.994 21.099 -16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.888 22.680 -17.413 1.00 0.00 H new ATOM 385 N VAL A 171 -9.281 20.400 -11.999 1.00 0.00 N ATOM 386 CA VAL A 171 -8.812 19.703 -10.807 1.00 0.00 C ATOM 387 C VAL A 171 -8.843 20.673 -9.623 1.00 0.00 C ATOM 388 O VAL A 171 -9.314 20.334 -8.532 1.00 0.00 O ATOM 389 CB VAL A 171 -7.393 19.114 -10.992 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.011 18.296 -9.767 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.351 18.205 -12.218 1.00 0.00 C ATOM 0 H VAL A 171 -8.571 20.583 -12.708 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.476 18.859 -10.618 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.693 19.939 -11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.011 17.883 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.023 18.935 -8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.724 17.482 -9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.347 17.798 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.061 17.388 -12.090 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.616 18.779 -13.106 1.00 0.00 H new ATOM 401 N LYS A 172 -8.363 21.891 -9.837 1.00 0.00 N ATOM 402 CA LYS A 172 -8.342 22.900 -8.772 1.00 0.00 C ATOM 403 C LYS A 172 -9.742 23.433 -8.448 1.00 0.00 C ATOM 404 O LYS A 172 -9.984 23.878 -7.341 1.00 0.00 O ATOM 405 CB LYS A 172 -7.394 24.041 -9.148 1.00 0.00 C ATOM 406 CG LYS A 172 -5.900 23.633 -9.163 1.00 0.00 C ATOM 407 CD LYS A 172 -5.383 23.289 -7.751 1.00 0.00 C ATOM 408 CE LYS A 172 -3.856 23.169 -7.706 1.00 0.00 C ATOM 409 NZ LYS A 172 -3.323 21.786 -7.968 1.00 0.00 N ATOM 0 H LYS A 172 -7.984 22.208 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.975 22.417 -7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.668 24.419 -10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.530 24.861 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.765 22.773 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.306 24.447 -9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.706 24.059 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.829 22.351 -7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.430 23.852 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -3.509 23.497 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -2.286 21.821 -8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.598 21.154 -7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -3.716 21.426 -8.861 1.00 0.00 H new ATOM 423 N LEU A 173 -10.658 23.345 -9.401 1.00 0.00 N ATOM 424 CA LEU A 173 -12.077 23.664 -9.214 1.00 0.00 C ATOM 425 C LEU A 173 -12.581 22.761 -8.107 1.00 0.00 C ATOM 426 O LEU A 173 -13.275 23.186 -7.182 1.00 0.00 O ATOM 427 CB LEU A 173 -12.770 23.340 -10.529 1.00 0.00 C ATOM 428 CG LEU A 173 -14.252 23.544 -10.764 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.503 23.227 -12.258 1.00 0.00 C ATOM 430 CD2 LEU A 173 -15.062 22.631 -9.856 1.00 0.00 C ATOM 0 H LEU A 173 -10.436 23.043 -10.350 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.259 24.706 -8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.255 23.916 -11.298 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.569 22.288 -10.731 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.560 24.564 -10.533 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.561 23.358 -12.485 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.912 23.902 -12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.213 22.197 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -16.125 22.789 -10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.809 21.592 -10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.833 22.857 -8.815 1.00 0.00 H new ATOM 442 N GLY A 174 -12.219 21.496 -8.232 1.00 0.00 N ATOM 443 CA GLY A 174 -12.608 20.503 -7.249 1.00 0.00 C ATOM 444 C GLY A 174 -12.029 20.859 -5.899 1.00 0.00 C ATOM 445 O GLY A 174 -12.766 21.060 -4.939 1.00 0.00 O ATOM 0 H GLY A 174 -11.658 21.134 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.695 20.449 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.257 19.518 -7.556 1.00 0.00 H new ATOM 449 N VAL A 175 -10.711 20.958 -5.826 1.00 0.00 N ATOM 450 CA VAL A 175 -10.031 21.299 -4.573 1.00 0.00 C ATOM 451 C VAL A 175 -10.574 22.563 -3.913 1.00 0.00 C ATOM 452 O VAL A 175 -10.776 22.576 -2.706 1.00 0.00 O ATOM 453 CB VAL A 175 -8.490 21.371 -4.787 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.762 21.743 -3.486 1.00 0.00 C ATOM 455 CG2 VAL A 175 -7.987 19.976 -5.255 1.00 0.00 C ATOM 0 H VAL A 175 -10.085 20.808 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.244 20.493 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.280 22.137 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.688 21.785 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.109 22.717 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.971 20.992 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.909 20.011 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.221 19.231 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.479 19.707 -6.190 1.00 0.00 H new ATOM 465 N ASP A 176 -10.843 23.603 -4.684 1.00 0.00 N ATOM 466 CA ASP A 176 -11.415 24.837 -4.144 1.00 0.00 C ATOM 467 C ASP A 176 -12.672 24.610 -3.322 1.00 0.00 C ATOM 468 O ASP A 176 -12.786 25.112 -2.203 1.00 0.00 O ATOM 469 CB ASP A 176 -11.759 25.795 -5.291 1.00 0.00 C ATOM 470 CG ASP A 176 -12.675 26.925 -4.848 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.846 26.952 -5.300 1.00 0.00 O ATOM 472 OD2 ASP A 176 -12.255 27.779 -4.041 1.00 0.00 O ATOM 0 H ASP A 176 -10.676 23.623 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.657 25.259 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.839 26.215 -5.698 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.238 25.237 -6.096 1.00 0.00 H new ATOM 477 N THR A 177 -13.636 23.872 -3.849 1.00 0.00 N ATOM 478 CA THR A 177 -14.884 23.705 -3.114 1.00 0.00 C ATOM 479 C THR A 177 -14.825 22.567 -2.093 1.00 0.00 C ATOM 480 O THR A 177 -15.566 22.594 -1.116 1.00 0.00 O ATOM 481 CB THR A 177 -16.102 23.571 -4.049 1.00 0.00 C ATOM 482 OG1 THR A 177 -17.300 23.516 -3.271 1.00 0.00 O ATOM 483 CG2 THR A 177 -16.033 22.339 -4.872 1.00 0.00 C ATOM 0 H THR A 177 -13.587 23.394 -4.749 1.00 0.00 H new ATOM 0 HA THR A 177 -15.018 24.625 -2.545 1.00 0.00 H new ATOM 0 HB THR A 177 -16.101 24.438 -4.710 1.00 0.00 H new ATOM 0 HG1 THR A 177 -18.073 23.432 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 177 -16.910 22.283 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 177 -15.132 22.361 -5.485 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.006 21.466 -4.219 1.00 0.00 H new ATOM 491 N ILE A 178 -13.953 21.588 -2.281 1.00 0.00 N ATOM 492 CA ILE A 178 -13.789 20.535 -1.271 1.00 0.00 C ATOM 493 C ILE A 178 -13.064 21.096 -0.052 1.00 0.00 C ATOM 494 O ILE A 178 -13.500 20.888 1.064 1.00 0.00 O ATOM 495 CB ILE A 178 -13.067 19.271 -1.824 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.801 18.732 -3.070 1.00 0.00 C ATOM 497 CG2 ILE A 178 -12.971 18.174 -0.746 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.950 17.853 -3.952 1.00 0.00 C ATOM 0 H ILE A 178 -13.356 21.494 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.786 20.206 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.055 19.559 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.676 18.167 -2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.165 19.575 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.463 17.302 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.409 18.552 0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.973 17.891 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.538 17.515 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.088 18.419 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.607 16.989 -3.383 1.00 0.00 H new ATOM 510 N ALA A 179 -11.981 21.828 -0.256 1.00 0.00 N ATOM 511 CA ALA A 179 -11.261 22.442 0.868 1.00 0.00 C ATOM 512 C ALA A 179 -12.219 23.369 1.632 1.00 0.00 C ATOM 513 O ALA A 179 -12.241 23.402 2.856 1.00 0.00 O ATOM 514 CB ALA A 179 -10.043 23.226 0.354 1.00 0.00 C ATOM 0 H ALA A 179 -11.578 22.015 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.902 21.664 1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.518 23.676 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.370 22.549 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.376 24.010 -0.327 1.00 0.00 H new ATOM 520 N LYS A 180 -13.024 24.098 0.878 1.00 0.00 N ATOM 521 CA LYS A 180 -14.046 24.991 1.429 1.00 0.00 C ATOM 522 C LYS A 180 -15.119 24.256 2.223 1.00 0.00 C ATOM 523 O LYS A 180 -15.575 24.729 3.256 1.00 0.00 O ATOM 524 CB LYS A 180 -14.687 25.683 0.283 1.00 0.00 C ATOM 525 CG LYS A 180 -15.744 26.645 0.665 1.00 0.00 C ATOM 526 CD LYS A 180 -15.832 27.669 -0.416 1.00 0.00 C ATOM 527 CE LYS A 180 -16.059 27.030 -1.825 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.865 27.343 -2.694 1.00 0.00 N ATOM 0 H LYS A 180 -12.992 24.091 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.563 25.681 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.919 26.211 -0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.117 24.935 -0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.700 26.135 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.508 27.115 1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.649 28.356 -0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.915 28.258 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.189 25.952 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.969 27.424 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.089 27.122 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.629 28.352 -2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.053 26.771 -2.387 1.00 0.00 H new ATOM 542 N TYR A 181 -15.518 23.089 1.751 1.00 0.00 N ATOM 543 CA TYR A 181 -16.433 22.259 2.509 1.00 0.00 C ATOM 544 C TYR A 181 -15.923 22.006 3.905 1.00 0.00 C ATOM 545 O TYR A 181 -16.650 22.100 4.890 1.00 0.00 O ATOM 546 CB TYR A 181 -16.581 20.882 1.862 1.00 0.00 C ATOM 547 CG TYR A 181 -17.867 20.260 2.242 1.00 0.00 C ATOM 548 CD1 TYR A 181 -17.907 18.987 2.824 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.066 20.958 2.043 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.129 18.428 3.222 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.292 20.404 2.446 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.304 19.143 3.039 1.00 0.00 C ATOM 553 OH TYR A 181 -21.475 18.597 3.437 1.00 0.00 O ATOM 0 H TYR A 181 -15.226 22.698 0.855 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.380 22.797 2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.524 20.976 0.778 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -15.756 20.240 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -16.991 18.433 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.047 21.931 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.156 17.445 3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.213 20.948 2.298 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.308 17.715 3.831 1.00 0.00 H new ATOM 563 N LEU A 182 -14.654 21.660 3.968 1.00 0.00 N ATOM 564 CA LEU A 182 -14.041 21.253 5.211 1.00 0.00 C ATOM 565 C LEU A 182 -13.819 22.461 6.088 1.00 0.00 C ATOM 566 O LEU A 182 -13.866 22.348 7.299 1.00 0.00 O ATOM 567 CB LEU A 182 -12.749 20.500 4.903 1.00 0.00 C ATOM 568 CG LEU A 182 -13.010 19.335 3.924 1.00 0.00 C ATOM 569 CD1 LEU A 182 -11.719 18.819 3.364 1.00 0.00 C ATOM 570 CD2 LEU A 182 -13.840 18.207 4.539 1.00 0.00 C ATOM 0 H LEU A 182 -14.025 21.653 3.165 1.00 0.00 H new ATOM 0 HA LEU A 182 -14.694 20.577 5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.018 21.185 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.319 20.114 5.827 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.610 19.738 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.923 17.998 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.207 19.620 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.086 18.462 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.988 17.420 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -13.316 17.799 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -14.808 18.597 4.852 1.00 0.00 H new ATOM 582 N ASP A 183 -13.616 23.616 5.469 1.00 0.00 N ATOM 583 CA ASP A 183 -13.516 24.880 6.197 1.00 0.00 C ATOM 584 C ASP A 183 -14.801 25.082 6.981 1.00 0.00 C ATOM 585 O ASP A 183 -14.778 25.129 8.195 1.00 0.00 O ATOM 586 CB ASP A 183 -13.321 26.057 5.221 1.00 0.00 C ATOM 587 CG ASP A 183 -13.438 27.406 5.891 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.412 27.940 6.350 1.00 0.00 O ATOM 589 OD2 ASP A 183 -14.569 27.944 5.940 1.00 0.00 O ATOM 0 H ASP A 183 -13.516 23.707 4.458 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.657 24.845 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.340 25.974 4.752 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.062 25.988 4.425 1.00 0.00 H new ATOM 594 N ASN A 184 -15.923 25.183 6.282 1.00 0.00 N ATOM 595 CA ASN A 184 -17.206 25.505 6.924 1.00 0.00 C ATOM 596 C ASN A 184 -17.530 24.568 8.087 1.00 0.00 C ATOM 597 O ASN A 184 -17.916 25.017 9.159 1.00 0.00 O ATOM 598 CB ASN A 184 -18.349 25.450 5.898 1.00 0.00 C ATOM 599 CG ASN A 184 -18.415 26.680 4.998 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.400 26.875 4.299 1.00 0.00 O ATOM 601 ND2 ASN A 184 -17.395 27.502 5.004 1.00 0.00 N ATOM 0 H ASN A 184 -15.979 25.048 5.272 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.109 26.515 7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.228 24.562 5.278 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.297 25.344 6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -17.407 28.334 4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -16.589 27.310 5.599 1.00 0.00 H new ATOM 608 N ILE A 185 -17.359 23.272 7.874 1.00 0.00 N ATOM 609 CA ILE A 185 -17.594 22.262 8.914 1.00 0.00 C ATOM 610 C ILE A 185 -16.616 22.368 10.088 1.00 0.00 C ATOM 611 O ILE A 185 -16.985 22.130 11.227 1.00 0.00 O ATOM 612 CB ILE A 185 -17.614 20.831 8.268 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.679 20.828 7.138 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.845 19.715 9.324 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.791 19.572 6.301 1.00 0.00 C ATOM 0 H ILE A 185 -17.055 22.884 6.981 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.573 22.454 9.354 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.639 20.604 7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.652 21.022 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.466 21.662 6.470 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -17.851 18.743 8.831 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.044 19.742 10.063 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.802 19.876 9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.570 19.703 5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.839 19.379 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.044 18.728 6.943 1.00 0.00 H new ATOM 627 N HIS A 186 -15.382 22.737 9.818 1.00 0.00 N ATOM 628 CA HIS A 186 -14.383 22.905 10.871 1.00 0.00 C ATOM 629 C HIS A 186 -14.646 24.109 11.795 1.00 0.00 C ATOM 630 O HIS A 186 -14.431 24.005 12.998 1.00 0.00 O ATOM 631 CB HIS A 186 -13.007 23.031 10.226 1.00 0.00 C ATOM 632 CG HIS A 186 -11.879 23.080 11.209 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.250 21.974 11.724 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.243 24.143 11.775 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.297 22.385 12.555 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.241 23.700 12.621 1.00 0.00 N ATOM 0 H HIS A 186 -15.038 22.929 8.877 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.439 22.024 11.510 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.853 22.187 9.553 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.984 23.934 9.616 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.485 25.179 11.591 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.648 21.722 13.108 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.599 24.268 13.175 1.00 0.00 H new ATOM 643 N LEU A 187 -15.101 25.241 11.260 1.00 0.00 N ATOM 644 CA LEU A 187 -15.377 26.424 12.111 1.00 0.00 C ATOM 645 C LEU A 187 -16.631 26.173 12.908 1.00 0.00 C ATOM 646 O LEU A 187 -16.708 26.475 14.094 1.00 0.00 O ATOM 647 CB LEU A 187 -15.617 27.723 11.321 1.00 0.00 C ATOM 648 CG LEU A 187 -15.397 27.755 9.815 1.00 0.00 C ATOM 649 CD1 LEU A 187 -16.009 28.994 9.224 1.00 0.00 C ATOM 650 CD2 LEU A 187 -13.925 27.688 9.522 1.00 0.00 C ATOM 0 H LEU A 187 -15.287 25.375 10.266 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.489 26.557 12.729 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -16.648 28.027 11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.977 28.490 11.758 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.884 26.893 9.359 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.844 29.003 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.080 29.003 9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.548 29.876 9.669 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.767 27.711 8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.424 28.540 9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.515 26.764 9.929 1.00 0.00 H new ATOM 662 N HIS A 188 -17.619 25.628 12.220 1.00 0.00 N ATOM 663 CA HIS A 188 -18.876 25.262 12.773 1.00 0.00 C ATOM 664 C HIS A 188 -19.077 23.736 12.963 1.00 0.00 C ATOM 665 O HIS A 188 -19.915 23.127 12.285 1.00 0.00 O ATOM 666 CB HIS A 188 -19.859 25.722 11.734 1.00 0.00 C ATOM 667 CG HIS A 188 -19.880 27.201 11.510 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.645 28.085 12.226 1.00 0.00 N ATOM 669 CD2 HIS A 188 -19.243 27.962 10.581 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.438 29.303 11.743 1.00 0.00 C ATOM 671 NE2 HIS A 188 -19.596 29.289 10.730 1.00 0.00 N ATOM 0 H HIS A 188 -17.547 25.428 11.222 1.00 0.00 H new ATOM 0 HA HIS A 188 -18.980 25.698 13.767 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.628 25.228 10.790 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.857 25.398 12.028 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.267 27.847 12.998 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -18.560 27.584 9.835 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.903 30.197 12.133 1.00 0.00 H new ATOM 678 N PRO A 189 -18.332 23.097 13.883 1.00 0.00 N ATOM 679 CA PRO A 189 -18.481 21.641 14.007 1.00 0.00 C ATOM 680 C PRO A 189 -19.766 21.210 14.697 1.00 0.00 C ATOM 681 O PRO A 189 -20.199 20.066 14.561 1.00 0.00 O ATOM 682 CB PRO A 189 -17.256 21.251 14.834 1.00 0.00 C ATOM 683 CG PRO A 189 -17.023 22.429 15.708 1.00 0.00 C ATOM 684 CD PRO A 189 -17.327 23.613 14.826 1.00 0.00 C ATOM 0 HA PRO A 189 -18.543 21.156 13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.440 20.350 15.419 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.394 21.048 14.199 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.671 22.409 16.584 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.996 22.457 16.072 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.713 24.453 15.403 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.435 23.966 14.308 1.00 0.00 H new ATOM 692 N GLU A 190 -20.374 22.123 15.436 1.00 0.00 N ATOM 693 CA GLU A 190 -21.607 21.841 16.162 1.00 0.00 C ATOM 694 C GLU A 190 -22.800 21.886 15.213 1.00 0.00 C ATOM 695 O GLU A 190 -23.848 21.303 15.470 1.00 0.00 O ATOM 696 CB GLU A 190 -21.797 22.883 17.263 1.00 0.00 C ATOM 697 CG GLU A 190 -20.653 22.915 18.276 1.00 0.00 C ATOM 698 CD GLU A 190 -20.881 23.948 19.371 1.00 0.00 C ATOM 699 OE1 GLU A 190 -21.054 25.139 19.036 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.877 23.571 20.562 1.00 0.00 O ATOM 0 H GLU A 190 -20.031 23.077 15.551 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.540 20.846 16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.896 23.868 16.807 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.731 22.680 17.787 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.542 21.929 18.727 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.719 23.136 17.759 1.00 0.00 H new ATOM 707 N GLU A 191 -22.642 22.598 14.109 1.00 0.00 N ATOM 708 CA GLU A 191 -23.733 22.771 13.165 1.00 0.00 C ATOM 709 C GLU A 191 -23.802 21.642 12.140 1.00 0.00 C ATOM 710 O GLU A 191 -23.262 21.732 11.035 1.00 0.00 O ATOM 711 CB GLU A 191 -23.620 24.118 12.459 1.00 0.00 C ATOM 712 CG GLU A 191 -23.822 25.300 13.394 1.00 0.00 C ATOM 713 CD GLU A 191 -24.209 26.555 12.638 1.00 0.00 C ATOM 714 OE1 GLU A 191 -23.436 27.529 12.642 1.00 0.00 O ATOM 715 OE2 GLU A 191 -25.298 26.564 12.015 1.00 0.00 O ATOM 0 H GLU A 191 -21.773 23.063 13.846 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.658 22.742 13.740 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.638 24.195 11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -24.358 24.165 11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -24.598 25.060 14.121 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.905 25.481 13.954 1.00 0.00 H new ATOM 722 N GLU A 192 -24.502 20.578 12.506 1.00 0.00 N ATOM 723 CA GLU A 192 -24.721 19.434 11.674 1.00 0.00 C ATOM 724 C GLU A 192 -25.351 19.814 10.341 1.00 0.00 C ATOM 725 O GLU A 192 -25.142 19.153 9.325 1.00 0.00 O ATOM 726 CB GLU A 192 -25.673 18.554 12.449 1.00 0.00 C ATOM 727 CG GLU A 192 -25.116 18.024 13.760 1.00 0.00 C ATOM 728 CD GLU A 192 -26.099 17.094 14.450 1.00 0.00 C ATOM 729 OE1 GLU A 192 -25.655 16.102 15.059 1.00 0.00 O ATOM 730 OE2 GLU A 192 -27.320 17.356 14.370 1.00 0.00 O ATOM 0 H GLU A 192 -24.942 20.498 13.423 1.00 0.00 H new ATOM 0 HA GLU A 192 -23.777 18.940 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -26.582 19.118 12.657 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -25.959 17.709 11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -24.183 17.493 13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.880 18.859 14.420 1.00 0.00 H new ATOM 737 N LYS A 193 -26.107 20.902 10.353 1.00 0.00 N ATOM 738 CA LYS A 193 -26.786 21.420 9.195 1.00 0.00 C ATOM 739 C LYS A 193 -25.848 21.762 8.038 1.00 0.00 C ATOM 740 O LYS A 193 -26.318 21.963 6.936 1.00 0.00 O ATOM 741 CB LYS A 193 -27.540 22.672 9.613 1.00 0.00 C ATOM 742 CG LYS A 193 -26.660 23.796 10.065 1.00 0.00 C ATOM 743 CD LYS A 193 -26.663 24.946 9.043 1.00 0.00 C ATOM 744 CE LYS A 193 -25.284 25.551 8.907 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.227 27.002 9.293 1.00 0.00 N ATOM 0 H LYS A 193 -26.263 21.457 11.195 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.455 20.641 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.146 23.015 8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -28.227 22.416 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -27.002 24.164 11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.642 23.432 10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.999 24.576 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.372 25.713 9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.586 24.990 9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.949 25.444 7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.272 27.372 9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.918 27.538 8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.452 27.101 10.304 1.00 0.00 H new ATOM 759 N TYR A 194 -24.549 21.882 8.274 1.00 0.00 N ATOM 760 CA TYR A 194 -23.603 22.186 7.188 1.00 0.00 C ATOM 761 C TYR A 194 -23.106 20.950 6.441 1.00 0.00 C ATOM 762 O TYR A 194 -22.631 21.053 5.317 1.00 0.00 O ATOM 763 CB TYR A 194 -22.344 22.838 7.748 1.00 0.00 C ATOM 764 CG TYR A 194 -22.286 24.346 7.726 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.453 25.068 6.526 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.036 25.066 8.911 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.375 26.493 6.516 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.964 26.483 8.902 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.126 27.180 7.709 1.00 0.00 C ATOM 770 OH TYR A 194 -22.049 28.548 7.719 1.00 0.00 O ATOM 0 H TYR A 194 -24.121 21.777 9.194 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.162 22.832 6.511 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.223 22.509 8.780 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.489 22.458 7.190 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.642 24.537 5.605 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.897 24.532 9.839 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.507 27.038 5.593 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -21.783 27.020 9.821 1.00 0.00 H new ATOM 0 HH TYR A 194 -21.872 28.859 8.631 1.00 0.00 H new ATOM 780 N ARG A 195 -23.195 19.789 7.080 1.00 0.00 N ATOM 781 CA ARG A 195 -22.632 18.523 6.579 1.00 0.00 C ATOM 782 C ARG A 195 -23.455 17.874 5.470 1.00 0.00 C ATOM 783 O ARG A 195 -23.552 16.654 5.372 1.00 0.00 O ATOM 784 CB ARG A 195 -22.498 17.551 7.751 1.00 0.00 C ATOM 785 CG ARG A 195 -21.563 18.048 8.845 1.00 0.00 C ATOM 786 CD ARG A 195 -21.370 16.972 9.885 1.00 0.00 C ATOM 787 NE ARG A 195 -20.230 17.266 10.779 1.00 0.00 N ATOM 788 CZ ARG A 195 -20.285 17.966 11.909 1.00 0.00 C ATOM 789 NH1 ARG A 195 -21.390 18.477 12.375 1.00 0.00 N ATOM 790 NH2 ARG A 195 -19.195 18.159 12.590 1.00 0.00 N ATOM 0 H ARG A 195 -23.668 19.691 7.978 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.663 18.758 6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.484 17.372 8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.134 16.593 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.601 18.326 8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.976 18.944 9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.280 16.873 10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.206 16.015 9.390 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.319 16.899 10.505 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.265 18.348 11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -21.379 19.006 13.247 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -18.311 17.776 12.256 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.224 18.694 13.458 1.00 0.00 H new ATOM 804 N LYS A 196 -24.036 18.722 4.644 1.00 0.00 N ATOM 805 CA LYS A 196 -24.878 18.349 3.537 1.00 0.00 C ATOM 806 C LYS A 196 -24.390 18.983 2.236 1.00 0.00 C ATOM 807 O LYS A 196 -23.830 20.076 2.250 1.00 0.00 O ATOM 808 CB LYS A 196 -26.256 18.867 3.839 1.00 0.00 C ATOM 809 CG LYS A 196 -26.298 20.347 4.184 1.00 0.00 C ATOM 810 CD LYS A 196 -27.695 20.722 4.479 1.00 0.00 C ATOM 811 CE LYS A 196 -27.936 22.201 4.234 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.315 22.585 4.685 1.00 0.00 N ATOM 0 H LYS A 196 -23.926 19.732 4.735 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.864 17.266 3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -26.898 18.687 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.673 18.299 4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.661 20.553 5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.914 20.940 3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.370 20.134 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.926 20.481 5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.193 22.791 4.770 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.817 22.425 3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -29.467 23.599 4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -30.020 22.034 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.415 22.389 5.701 1.00 0.00 H new ATOM 826 N ILE A 197 -24.621 18.310 1.121 1.00 0.00 N ATOM 827 CA ILE A 197 -24.326 18.843 -0.211 1.00 0.00 C ATOM 828 C ILE A 197 -25.475 18.391 -1.104 1.00 0.00 C ATOM 829 O ILE A 197 -25.844 17.240 -1.044 1.00 0.00 O ATOM 830 CB ILE A 197 -23.010 18.245 -0.819 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.818 18.405 0.139 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.697 18.925 -2.151 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.524 17.661 -0.293 1.00 0.00 C ATOM 0 H ILE A 197 -25.021 17.372 1.108 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.205 19.924 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.171 17.179 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.592 19.467 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.113 18.047 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.782 18.505 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.521 18.761 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.565 19.995 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.741 17.834 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.725 16.592 -0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.197 18.034 -1.263 1.00 0.00 H new ATOM 845 N LYS A 198 -26.036 19.258 -1.932 1.00 0.00 N ATOM 846 CA LYS A 198 -27.102 18.838 -2.859 1.00 0.00 C ATOM 847 C LYS A 198 -26.572 19.038 -4.270 1.00 0.00 C ATOM 848 O LYS A 198 -25.809 19.971 -4.518 1.00 0.00 O ATOM 849 CB LYS A 198 -28.406 19.618 -2.613 1.00 0.00 C ATOM 850 CG LYS A 198 -29.490 19.289 -3.637 1.00 0.00 C ATOM 851 CD LYS A 198 -30.916 19.640 -3.244 1.00 0.00 C ATOM 852 CE LYS A 198 -31.223 21.133 -3.195 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.728 21.332 -3.212 1.00 0.00 N ATOM 0 H LYS A 198 -25.784 20.245 -1.990 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.357 17.790 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.776 19.393 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.196 20.687 -2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.253 19.809 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.447 18.221 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.598 19.167 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.123 19.210 -2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -30.795 21.575 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.767 21.639 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.979 22.132 -2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.041 21.531 -4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.196 20.470 -2.867 1.00 0.00 H new ATOM 867 N LEU A 199 -26.964 18.156 -5.179 1.00 0.00 N ATOM 868 CA LEU A 199 -26.508 18.210 -6.575 1.00 0.00 C ATOM 869 C LEU A 199 -27.317 19.200 -7.444 1.00 0.00 C ATOM 870 O LEU A 199 -26.866 19.608 -8.521 1.00 0.00 O ATOM 871 CB LEU A 199 -26.548 16.801 -7.185 1.00 0.00 C ATOM 872 CG LEU A 199 -25.425 15.820 -6.786 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.443 15.393 -5.303 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.516 14.571 -7.662 1.00 0.00 C ATOM 0 H LEU A 199 -27.602 17.386 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.484 18.584 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.502 16.346 -6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.535 16.904 -8.270 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.489 16.357 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.620 14.704 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.333 16.273 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.388 14.899 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.725 13.874 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.486 14.095 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.402 14.852 -8.709 1.00 0.00 H new ATOM 886 N GLN A 200 -28.491 19.598 -6.969 1.00 0.00 N ATOM 887 CA GLN A 200 -29.442 20.461 -7.688 1.00 0.00 C ATOM 888 C GLN A 200 -29.066 21.939 -7.760 1.00 0.00 C ATOM 889 O GLN A 200 -29.807 22.828 -7.341 1.00 0.00 O ATOM 890 CB GLN A 200 -30.789 20.338 -6.968 1.00 0.00 C ATOM 891 CG GLN A 200 -32.006 20.549 -7.822 1.00 0.00 C ATOM 892 CD GLN A 200 -33.250 20.667 -6.962 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.259 21.415 -5.987 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.276 19.945 -7.290 1.00 0.00 N ATOM 0 H GLN A 200 -28.825 19.325 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.457 20.119 -8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.851 19.347 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.811 21.060 -6.152 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.884 21.452 -8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -32.117 19.718 -8.518 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -34.231 19.336 -8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -35.128 19.986 -6.731 1.00 0.00 H new ATOM 903 N ASN A 201 -27.875 22.201 -8.263 1.00 0.00 N ATOM 904 CA ASN A 201 -27.316 23.541 -8.221 1.00 0.00 C ATOM 905 C ASN A 201 -26.501 23.794 -9.457 1.00 0.00 C ATOM 906 O ASN A 201 -25.791 22.912 -9.912 1.00 0.00 O ATOM 907 CB ASN A 201 -26.433 23.638 -6.969 1.00 0.00 C ATOM 908 CG ASN A 201 -27.221 23.368 -5.713 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.680 24.274 -5.043 1.00 0.00 O ATOM 910 ND2 ASN A 201 -27.411 22.111 -5.419 1.00 0.00 N ATOM 0 H ASN A 201 -27.275 21.505 -8.706 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.109 24.288 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.613 22.924 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.987 24.631 -6.913 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.963 21.857 -4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.008 21.383 -6.008 1.00 0.00 H new ATOM 917 N LYS A 202 -26.573 24.999 -10.008 1.00 0.00 N ATOM 918 CA LYS A 202 -25.768 25.306 -11.188 1.00 0.00 C ATOM 919 C LYS A 202 -24.289 25.208 -10.858 1.00 0.00 C ATOM 920 O LYS A 202 -23.505 24.847 -11.702 1.00 0.00 O ATOM 921 CB LYS A 202 -26.101 26.682 -11.768 1.00 0.00 C ATOM 922 CG LYS A 202 -27.164 26.598 -12.867 1.00 0.00 C ATOM 923 CD LYS A 202 -27.160 27.824 -13.772 1.00 0.00 C ATOM 924 CE LYS A 202 -28.095 27.608 -14.967 1.00 0.00 C ATOM 925 NZ LYS A 202 -27.440 28.046 -16.248 1.00 0.00 N ATOM 0 H LYS A 202 -27.161 25.761 -9.671 1.00 0.00 H new ATOM 0 HA LYS A 202 -26.011 24.567 -11.952 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.454 27.336 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -25.195 27.134 -12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.992 25.705 -13.468 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.148 26.490 -12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -27.477 28.701 -13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -26.148 28.020 -14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -28.367 26.555 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -29.019 28.167 -14.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -28.086 27.874 -17.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -27.218 29.061 -16.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -26.563 27.506 -16.391 1.00 0.00 H new ATOM 939 N VAL A 203 -23.907 25.502 -9.624 1.00 0.00 N ATOM 940 CA VAL A 203 -22.503 25.366 -9.231 1.00 0.00 C ATOM 941 C VAL A 203 -22.063 23.925 -9.479 1.00 0.00 C ATOM 942 O VAL A 203 -21.008 23.680 -10.044 1.00 0.00 O ATOM 943 CB VAL A 203 -22.279 25.747 -7.738 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.782 25.717 -7.388 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.844 27.156 -7.457 1.00 0.00 C ATOM 0 H VAL A 203 -24.531 25.830 -8.887 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.906 26.053 -9.830 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.801 25.017 -7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.648 25.986 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.389 24.715 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -20.247 26.429 -8.017 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.681 27.411 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -22.338 27.884 -8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.913 27.169 -7.672 1.00 0.00 H new ATOM 955 N PHE A 204 -22.894 22.974 -9.084 1.00 0.00 N ATOM 956 CA PHE A 204 -22.632 21.580 -9.360 1.00 0.00 C ATOM 957 C PHE A 204 -22.683 21.240 -10.842 1.00 0.00 C ATOM 958 O PHE A 204 -21.707 20.775 -11.402 1.00 0.00 O ATOM 959 CB PHE A 204 -23.645 20.730 -8.606 1.00 0.00 C ATOM 960 CG PHE A 204 -23.037 19.978 -7.502 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.743 18.611 -7.632 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.723 20.641 -6.313 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.121 17.916 -6.583 1.00 0.00 C ATOM 964 CE2 PHE A 204 -22.102 19.975 -5.273 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.787 18.595 -5.402 1.00 0.00 C ATOM 0 H PHE A 204 -23.757 23.148 -8.570 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.616 21.369 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.433 21.373 -8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -24.118 20.034 -9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.997 18.092 -8.544 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.969 21.687 -6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.901 16.864 -6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.856 20.503 -4.363 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.294 18.073 -4.596 1.00 0.00 H new ATOM 975 N GLN A 205 -23.821 21.458 -11.473 1.00 0.00 N ATOM 976 CA GLN A 205 -24.011 21.019 -12.849 1.00 0.00 C ATOM 977 C GLN A 205 -23.080 21.676 -13.880 1.00 0.00 C ATOM 978 O GLN A 205 -22.639 21.013 -14.808 1.00 0.00 O ATOM 979 CB GLN A 205 -25.485 21.190 -13.249 1.00 0.00 C ATOM 980 CG GLN A 205 -26.511 20.492 -12.287 1.00 0.00 C ATOM 981 CD GLN A 205 -26.419 18.960 -12.264 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.354 18.389 -12.136 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.544 18.309 -12.377 1.00 0.00 N ATOM 0 H GLN A 205 -24.625 21.933 -11.062 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.732 19.966 -12.866 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.714 22.255 -13.292 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.623 20.793 -14.255 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.356 20.868 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -27.520 20.779 -12.582 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.420 18.820 -12.483 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.547 17.289 -12.359 1.00 0.00 H new ATOM 992 N GLU A 206 -22.768 22.958 -13.726 1.00 0.00 N ATOM 993 CA GLU A 206 -21.904 23.650 -14.693 1.00 0.00 C ATOM 994 C GLU A 206 -20.432 23.256 -14.496 1.00 0.00 C ATOM 995 O GLU A 206 -19.651 23.193 -15.448 1.00 0.00 O ATOM 996 CB GLU A 206 -22.018 25.177 -14.521 1.00 0.00 C ATOM 997 CG GLU A 206 -23.450 25.769 -14.636 1.00 0.00 C ATOM 998 CD GLU A 206 -23.888 26.098 -16.053 1.00 0.00 C ATOM 999 OE1 GLU A 206 -23.163 25.797 -17.015 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -24.994 26.686 -16.193 1.00 0.00 O ATOM 0 H GLU A 206 -23.093 23.539 -12.953 1.00 0.00 H new ATOM 0 HA GLU A 206 -22.233 23.357 -15.690 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -21.613 25.444 -13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -21.387 25.655 -15.270 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -24.157 25.059 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -23.503 26.676 -14.034 1.00 0.00 H new ATOM 1007 N ARG A 207 -20.049 23.013 -13.246 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.668 22.680 -12.906 1.00 0.00 C ATOM 1009 C ARG A 207 -18.368 21.252 -12.448 1.00 0.00 C ATOM 1010 O ARG A 207 -17.665 20.522 -13.127 1.00 0.00 O ATOM 1011 CB ARG A 207 -18.211 23.612 -11.788 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.158 25.057 -12.157 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.093 25.767 -11.291 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.851 27.162 -11.687 1.00 0.00 N ATOM 1015 CZ ARG A 207 -15.842 27.910 -11.248 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -14.956 27.460 -10.391 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -15.714 29.129 -11.687 1.00 0.00 N ATOM 0 H ARG A 207 -20.681 23.041 -12.446 1.00 0.00 H new ATOM 0 HA ARG A 207 -18.136 22.792 -13.851 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -18.883 23.493 -10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -17.221 23.300 -11.457 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.915 25.165 -13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.134 25.519 -12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.409 25.743 -10.248 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.157 25.212 -11.353 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.504 27.587 -12.346 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.027 26.506 -10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.196 28.064 -10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -16.383 29.501 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.944 29.712 -11.357 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.866 20.891 -11.276 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.490 19.647 -10.582 1.00 0.00 C ATOM 1033 C ILE A 208 -19.021 18.370 -11.257 1.00 0.00 C ATOM 1034 O ILE A 208 -18.382 17.331 -11.232 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.976 19.700 -9.087 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.536 21.033 -8.428 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.393 18.515 -8.271 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -19.133 21.285 -7.045 1.00 0.00 C ATOM 0 H ILE A 208 -19.549 21.451 -10.766 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.403 19.589 -10.631 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.064 19.630 -9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.449 21.042 -8.347 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.814 21.857 -9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.744 18.575 -7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.721 17.574 -8.712 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.304 18.563 -8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.771 22.239 -6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -20.220 21.312 -7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.834 20.484 -6.368 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.182 18.457 -11.878 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.777 17.317 -12.580 1.00 0.00 C ATOM 1052 C ASN A 209 -20.070 17.129 -13.916 1.00 0.00 C ATOM 1053 O ASN A 209 -20.176 16.101 -14.565 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.267 17.542 -12.804 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.968 16.300 -13.291 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.846 15.240 -12.704 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.694 16.422 -14.369 1.00 0.00 N ATOM 0 H ASN A 209 -20.742 19.309 -11.915 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.657 16.421 -11.971 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.726 17.873 -11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.406 18.343 -13.530 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.184 15.612 -14.748 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.771 17.328 -14.832 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.346 18.162 -14.316 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.590 18.162 -15.559 1.00 0.00 C ATOM 1066 C CYS A 210 -17.119 18.005 -15.187 1.00 0.00 C ATOM 1067 O CYS A 210 -16.229 18.527 -15.864 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.827 19.453 -16.322 1.00 0.00 C ATOM 1069 SG CYS A 210 -20.523 19.661 -16.923 1.00 0.00 S ATOM 0 H CYS A 210 -19.266 19.029 -13.785 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.905 17.346 -16.209 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.577 20.295 -15.676 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -18.145 19.490 -17.172 1.00 0.00 H new ATOM 0 HG CYS A 210 -21.250 20.201 -15.991 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.894 17.300 -14.089 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.570 17.035 -13.544 1.00 0.00 C ATOM 1077 C LEU A 211 -15.476 15.516 -13.349 1.00 0.00 C ATOM 1078 O LEU A 211 -16.442 14.801 -13.585 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.434 17.768 -12.208 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.120 18.458 -11.804 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.297 18.947 -10.373 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.883 17.571 -11.882 1.00 0.00 C ATOM 0 H LEU A 211 -17.646 16.886 -13.538 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.772 17.381 -14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.213 18.530 -12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.668 17.047 -11.425 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.939 19.264 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.385 19.445 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.130 19.648 -10.329 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.503 18.098 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.006 18.143 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.006 16.716 -11.217 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.751 17.219 -12.905 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.311 15.045 -12.933 1.00 0.00 N ATOM 1095 CA GLU A 212 -14.030 13.621 -12.774 1.00 0.00 C ATOM 1096 C GLU A 212 -14.670 12.927 -11.578 1.00 0.00 C ATOM 1097 O GLU A 212 -15.691 13.362 -11.053 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.521 13.375 -12.762 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.696 14.150 -13.797 1.00 0.00 C ATOM 1100 CD GLU A 212 -12.397 14.437 -15.131 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -13.025 13.526 -15.709 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.311 15.614 -15.589 1.00 0.00 O ATOM 0 H GLU A 212 -13.522 15.646 -12.693 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.506 13.165 -13.642 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -12.143 13.621 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -12.347 12.310 -12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.394 15.100 -13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.784 13.589 -14.001 1.00 0.00 H new ATOM 1109 N GLY A 213 -14.037 11.839 -11.146 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.482 11.064 -9.996 1.00 0.00 C ATOM 1111 C GLY A 213 -14.307 11.779 -8.667 1.00 0.00 C ATOM 1112 O GLY A 213 -14.006 11.165 -7.648 1.00 0.00 O ATOM 0 H GLY A 213 -13.195 11.470 -11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.534 10.811 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.930 10.125 -9.968 1.00 0.00 H new ATOM 1116 N THR A 214 -14.511 13.085 -8.665 1.00 0.00 N ATOM 1117 CA THR A 214 -14.466 13.855 -7.417 1.00 0.00 C ATOM 1118 C THR A 214 -15.480 13.350 -6.411 1.00 0.00 C ATOM 1119 O THR A 214 -15.237 13.354 -5.207 1.00 0.00 O ATOM 1120 CB THR A 214 -14.807 15.333 -7.624 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.162 15.563 -8.988 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.668 16.168 -7.267 1.00 0.00 C ATOM 0 H THR A 214 -14.708 13.637 -9.500 1.00 0.00 H new ATOM 0 HA THR A 214 -13.443 13.736 -7.060 1.00 0.00 H new ATOM 0 HB THR A 214 -15.650 15.591 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.356 15.540 -9.544 1.00 0.00 H new ATOM 0 HG21 THR A 214 -13.924 17.217 -7.419 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.411 16.005 -6.220 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.815 15.908 -7.894 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.628 12.923 -6.901 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.680 12.476 -6.029 1.00 0.00 C ATOM 1132 C HIS A 215 -17.338 11.157 -5.332 1.00 0.00 C ATOM 1133 O HIS A 215 -17.705 10.941 -4.185 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.949 12.294 -6.859 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.377 13.530 -7.589 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -19.085 13.800 -8.907 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.119 14.591 -7.168 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -19.631 14.970 -9.221 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.270 15.499 -8.197 1.00 0.00 N ATOM 0 H HIS A 215 -16.849 12.879 -7.896 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.819 13.227 -5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.788 11.494 -7.582 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.758 11.972 -6.203 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.529 14.705 -6.175 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -19.560 15.431 -10.195 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -20.769 16.388 -8.170 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.621 10.277 -6.019 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.218 9.023 -5.505 1.00 0.00 C ATOM 1148 C GLU A 216 -15.197 9.190 -4.391 1.00 0.00 C ATOM 1149 O GLU A 216 -15.139 8.393 -3.470 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.585 8.351 -6.681 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.535 7.656 -7.601 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.789 7.024 -8.754 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.590 5.792 -8.761 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.361 7.772 -9.660 1.00 0.00 O ATOM 0 H GLU A 216 -16.307 10.444 -6.975 1.00 0.00 H new ATOM 0 HA GLU A 216 -17.049 8.462 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -15.031 9.097 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.859 7.624 -6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -17.086 6.891 -7.054 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -17.268 8.367 -7.981 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.399 10.248 -4.479 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.408 10.560 -3.448 1.00 0.00 C ATOM 1163 C PHE A 217 -14.176 10.826 -2.152 1.00 0.00 C ATOM 1164 O PHE A 217 -13.875 10.266 -1.115 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.582 11.777 -3.901 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.512 12.205 -2.933 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.651 11.274 -2.335 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.346 13.569 -2.629 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.638 11.702 -1.430 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.327 13.992 -1.738 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.487 13.057 -1.139 1.00 0.00 C ATOM 0 H PHE A 217 -14.417 10.909 -5.256 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.708 9.741 -3.283 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.116 11.546 -4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.258 12.616 -4.069 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.757 10.224 -2.563 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.001 14.301 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -8.986 10.976 -0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.202 15.043 -1.523 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.720 13.381 -0.451 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.196 11.660 -2.252 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.119 11.952 -1.157 1.00 0.00 C ATOM 1183 C PHE A 218 -16.811 10.690 -0.611 1.00 0.00 C ATOM 1184 O PHE A 218 -16.863 10.485 0.594 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.186 12.941 -1.651 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.021 14.336 -1.111 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -16.897 15.428 -1.992 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.001 14.573 0.276 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.759 16.748 -1.495 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -16.850 15.889 0.785 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.730 16.977 -0.104 1.00 0.00 C ATOM 0 H PHE A 218 -15.414 12.165 -3.111 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.536 12.380 -0.342 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.157 12.978 -2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.171 12.568 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -16.907 15.257 -3.058 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.102 13.744 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.676 17.578 -2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.827 16.057 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.616 17.981 0.279 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.338 9.827 -1.465 1.00 0.00 N ATOM 1202 CA GLU A 219 -17.983 8.610 -0.954 1.00 0.00 C ATOM 1203 C GLU A 219 -16.961 7.742 -0.227 1.00 0.00 C ATOM 1204 O GLU A 219 -17.261 7.130 0.793 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.647 7.806 -2.073 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.882 8.482 -2.615 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.760 7.540 -3.411 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.441 7.250 -4.584 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.797 7.088 -2.870 1.00 0.00 O ATOM 0 H GLU A 219 -17.338 9.931 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.763 8.918 -0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.933 7.658 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.913 6.818 -1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.457 8.897 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.586 9.318 -3.248 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.744 7.713 -0.743 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.673 6.936 -0.148 1.00 0.00 C ATOM 1218 C ALA A 220 -14.219 7.461 1.227 1.00 0.00 C ATOM 1219 O ALA A 220 -13.689 6.685 2.021 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.497 6.887 -1.102 1.00 0.00 C ATOM 0 H ALA A 220 -15.472 8.225 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.068 5.935 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.691 6.304 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.807 6.422 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.146 7.900 -1.299 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.420 8.746 1.525 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.036 9.245 2.858 1.00 0.00 C ATOM 1228 C ILE A 221 -15.145 8.850 3.835 1.00 0.00 C ATOM 1229 O ILE A 221 -14.961 8.896 5.053 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.748 10.796 2.929 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.982 11.670 2.626 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.679 11.161 1.896 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.863 13.140 3.148 1.00 0.00 C ATOM 0 H ILE A 221 -14.828 9.438 0.897 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.082 8.787 3.120 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.430 10.994 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.145 11.690 1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.862 11.207 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.478 12.231 1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.763 10.610 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.033 10.902 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.770 13.690 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.732 13.132 4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.004 13.623 2.682 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.299 8.477 3.290 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.429 8.049 4.096 1.00 0.00 C ATOM 1247 C GLY A 222 -18.708 8.838 3.891 1.00 0.00 C ATOM 1248 O GLY A 222 -19.555 8.869 4.781 1.00 0.00 O ATOM 0 H GLY A 222 -16.473 8.464 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.631 7.000 3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.148 8.111 5.147 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.879 9.476 2.743 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.116 10.197 2.469 1.00 0.00 C ATOM 1254 C PHE A 223 -21.102 9.250 1.847 1.00 0.00 C ATOM 1255 O PHE A 223 -20.725 8.284 1.197 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.896 11.372 1.527 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.471 12.612 2.231 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.141 13.828 2.024 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.402 12.572 3.133 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.743 14.980 2.734 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -18.015 13.702 3.830 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.661 14.887 3.655 1.00 0.00 C ATOM 0 H PHE A 223 -18.188 9.511 1.994 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.492 10.591 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.140 11.102 0.790 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.818 11.569 0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -20.960 13.881 1.322 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.871 11.644 3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.252 15.920 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.189 13.643 4.523 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.353 15.757 4.215 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.370 9.547 2.043 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.429 8.744 1.465 1.00 0.00 C ATOM 1274 C GLN A 224 -24.405 9.618 0.715 1.00 0.00 C ATOM 1275 O GLN A 224 -24.627 10.771 1.072 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.151 7.972 2.566 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.626 6.562 2.742 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.264 5.860 3.918 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -23.905 6.091 5.061 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.217 5.009 3.645 1.00 0.00 N ATOM 0 H GLN A 224 -22.693 10.339 2.599 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.990 8.036 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.049 8.512 3.507 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.216 7.931 2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -23.814 5.990 1.833 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.545 6.593 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.490 4.842 2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.688 4.511 4.400 1.00 0.00 H new ATOM 1289 N LYS A 225 -24.985 9.040 -0.322 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.008 9.682 -1.140 1.00 0.00 C ATOM 1291 C LYS A 225 -27.342 9.303 -0.514 1.00 0.00 C ATOM 1292 O LYS A 225 -27.454 8.202 0.031 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.943 9.153 -2.577 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.344 7.736 -2.713 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.571 7.159 -4.116 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.711 7.848 -5.178 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.314 7.323 -5.220 1.00 0.00 N ATOM 0 H LYS A 225 -24.757 8.094 -0.628 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.869 10.763 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.950 9.149 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.351 9.843 -3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.275 7.770 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.795 7.077 -1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.347 6.092 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.623 7.262 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.174 7.715 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.686 8.920 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.669 8.078 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.037 6.998 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.262 6.527 -5.888 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.343 10.171 -0.563 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.624 9.859 0.036 1.00 0.00 C ATOM 1313 C VAL A 226 -30.638 10.369 -0.965 1.00 0.00 C ATOM 1314 O VAL A 226 -30.316 11.183 -1.835 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.888 10.635 1.365 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.837 10.320 2.365 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -29.977 12.076 1.171 1.00 0.00 C ATOM 0 H VAL A 226 -28.290 11.087 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.670 8.794 0.263 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.858 10.302 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.035 10.869 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.841 9.250 2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.862 10.610 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.161 12.561 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.041 12.445 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.795 12.301 0.487 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.858 9.914 -0.797 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.011 10.395 -1.497 1.00 0.00 C ATOM 1329 C LEU A 227 -33.892 10.899 -0.361 1.00 0.00 C ATOM 1330 O LEU A 227 -33.993 10.220 0.662 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.674 9.225 -2.192 1.00 0.00 C ATOM 1332 CG LEU A 227 -32.908 8.563 -3.352 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.725 7.391 -3.895 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.609 9.547 -4.469 1.00 0.00 C ATOM 0 H LEU A 227 -32.076 9.166 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.805 11.153 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -33.878 8.460 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.638 9.562 -2.574 1.00 0.00 H new ATOM 0 HG LEU A 227 -31.953 8.207 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.185 6.921 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -33.886 6.661 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.688 7.754 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.068 9.038 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.544 9.946 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.000 10.364 -4.081 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.506 12.066 -0.496 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.318 12.616 0.564 1.00 0.00 C ATOM 1348 C LEU A 228 -36.819 12.586 0.242 1.00 0.00 C ATOM 1349 O LEU A 228 -37.212 12.499 -0.914 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.889 14.048 0.801 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.638 14.320 1.652 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.420 15.826 1.731 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.771 13.749 3.073 1.00 0.00 C ATOM 0 H LEU A 228 -34.453 12.646 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.169 12.001 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.731 14.510 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.725 14.569 1.269 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.789 13.827 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -32.535 16.034 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.279 16.226 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.290 16.296 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.864 13.965 3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.626 14.207 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.917 12.670 3.019 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.668 12.671 1.279 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.127 12.647 1.215 1.00 0.00 C ATOM 1367 C PRO A 229 -39.670 14.075 1.189 1.00 0.00 C ATOM 1368 O PRO A 229 -40.325 14.527 2.125 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.495 11.904 2.501 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.333 12.238 3.482 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.228 12.835 2.674 1.00 0.00 C ATOM 0 HA PRO A 229 -39.540 12.170 0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.455 12.238 2.893 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -39.576 10.830 2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -38.667 12.935 4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -37.992 11.338 3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.076 13.885 2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.282 12.325 2.855 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.355 14.787 0.120 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.722 16.187 -0.027 1.00 0.00 C ATOM 1381 C ALA A 230 -39.761 16.562 -1.419 1.00 0.00 C ATOM 1382 O ALA A 230 -39.197 15.980 -2.335 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.743 17.092 0.749 1.00 0.00 C ATOM 0 H ALA A 230 -38.836 14.410 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.719 16.321 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -39.036 18.135 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.767 16.831 1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.733 16.951 0.363 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.560 17.578 -1.502 1.00 0.00 N ATOM 1390 CA GLN A 231 -41.172 17.991 -2.686 1.00 0.00 C ATOM 1391 C GLN A 231 -40.343 19.114 -3.287 1.00 0.00 C ATOM 1392 O GLN A 231 -40.738 19.841 -4.188 1.00 0.00 O ATOM 1393 CB GLN A 231 -42.544 18.383 -2.211 1.00 0.00 C ATOM 1394 CG GLN A 231 -42.579 19.556 -1.264 1.00 0.00 C ATOM 1395 CD GLN A 231 -43.980 19.867 -0.789 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -44.267 19.842 0.399 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -44.858 20.160 -1.714 1.00 0.00 N ATOM 0 H GLN A 231 -40.803 18.157 -0.698 1.00 0.00 H new ATOM 0 HA GLN A 231 -41.247 17.257 -3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -43.159 18.618 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -43.001 17.524 -1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -41.944 19.345 -0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -42.162 20.433 -1.760 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -44.581 20.171 -2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -45.820 20.378 -1.454 1.00 0.00 H new ATOM 1406 N ASP A 232 -39.133 19.178 -2.760 1.00 0.00 N ATOM 1407 CA ASP A 232 -38.074 20.052 -3.235 1.00 0.00 C ATOM 1408 C ASP A 232 -37.279 19.240 -4.256 1.00 0.00 C ATOM 1409 O ASP A 232 -36.476 19.773 -5.021 1.00 0.00 O ATOM 1410 CB ASP A 232 -37.127 20.407 -2.077 1.00 0.00 C ATOM 1411 CG ASP A 232 -37.810 21.183 -0.970 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -38.527 20.553 -0.160 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -37.619 22.418 -0.892 1.00 0.00 O ATOM 0 H ASP A 232 -38.851 18.605 -1.965 1.00 0.00 H new ATOM 0 HA ASP A 232 -38.488 20.969 -3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -36.707 19.490 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -36.294 20.994 -2.463 1.00 0.00 H new ATOM 1418 N GLN A 233 -37.509 17.928 -4.231 1.00 0.00 N ATOM 1419 CA GLN A 233 -36.750 16.967 -5.027 1.00 0.00 C ATOM 1420 C GLN A 233 -37.660 16.104 -5.903 1.00 0.00 C ATOM 1421 O GLN A 233 -37.548 14.881 -5.905 1.00 0.00 O ATOM 1422 CB GLN A 233 -35.935 16.044 -4.097 1.00 0.00 C ATOM 1423 CG GLN A 233 -35.169 16.746 -2.956 1.00 0.00 C ATOM 1424 CD GLN A 233 -34.185 17.806 -3.420 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -33.912 18.760 -2.692 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -33.643 17.649 -4.598 1.00 0.00 N ATOM 0 H GLN A 233 -38.233 17.500 -3.653 1.00 0.00 H new ATOM 0 HA GLN A 233 -36.087 17.537 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -36.613 15.312 -3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -35.218 15.490 -4.703 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -35.890 17.207 -2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -34.629 15.994 -2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -33.895 16.845 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -32.968 18.331 -4.944 1.00 0.00 H new ATOM 1435 N GLU A 234 -38.552 16.730 -6.650 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.464 16.001 -7.546 1.00 0.00 C ATOM 1437 C GLU A 234 -38.815 15.807 -8.906 1.00 0.00 C ATOM 1438 O GLU A 234 -39.473 15.634 -9.933 1.00 0.00 O ATOM 1439 CB GLU A 234 -40.816 16.714 -7.645 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.521 16.802 -6.288 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.937 17.366 -6.370 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -43.362 17.812 -7.459 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -43.633 17.349 -5.328 1.00 0.00 O ATOM 0 H GLU A 234 -38.673 17.743 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 234 -39.659 15.013 -7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -40.668 17.718 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.455 16.183 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -41.560 15.808 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -40.928 17.427 -5.620 1.00 0.00 H new ATOM 1450 N ASP A 235 -37.498 15.818 -8.879 1.00 0.00 N ATOM 1451 CA ASP A 235 -36.677 15.571 -10.038 1.00 0.00 C ATOM 1452 C ASP A 235 -35.531 14.677 -9.586 1.00 0.00 C ATOM 1453 O ASP A 235 -35.206 14.648 -8.401 1.00 0.00 O ATOM 1454 CB ASP A 235 -36.117 16.874 -10.658 1.00 0.00 C ATOM 1455 CG ASP A 235 -35.542 17.854 -9.616 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -36.271 18.310 -8.708 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -34.339 18.183 -9.727 1.00 0.00 O ATOM 0 H ASP A 235 -36.961 16.003 -8.032 1.00 0.00 H new ATOM 0 HA ASP A 235 -37.281 15.100 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -35.336 16.619 -11.375 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -36.911 17.372 -11.214 1.00 0.00 H new ATOM 1462 N PRO A 236 -34.912 13.928 -10.523 1.00 0.00 N ATOM 1463 CA PRO A 236 -33.768 13.048 -10.231 1.00 0.00 C ATOM 1464 C PRO A 236 -32.612 13.766 -9.518 1.00 0.00 C ATOM 1465 O PRO A 236 -31.831 14.478 -10.142 1.00 0.00 O ATOM 1466 CB PRO A 236 -33.328 12.574 -11.629 1.00 0.00 C ATOM 1467 CG PRO A 236 -34.530 12.694 -12.468 1.00 0.00 C ATOM 1468 CD PRO A 236 -35.296 13.873 -11.947 1.00 0.00 C ATOM 0 HA PRO A 236 -34.045 12.244 -9.549 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -32.514 13.187 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -32.967 11.546 -11.602 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -34.260 12.838 -13.514 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -35.132 11.787 -12.416 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -35.028 14.790 -12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -36.371 13.739 -12.068 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.523 13.579 -8.208 1.00 0.00 N ATOM 1477 CA GLU A 237 -31.534 14.249 -7.380 1.00 0.00 C ATOM 1478 C GLU A 237 -31.059 13.397 -6.221 1.00 0.00 C ATOM 1479 O GLU A 237 -31.699 12.412 -5.861 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.172 15.504 -6.801 1.00 0.00 C ATOM 1481 CG GLU A 237 -31.789 16.720 -7.546 1.00 0.00 C ATOM 1482 CD GLU A 237 -30.309 17.010 -7.396 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -29.608 17.159 -8.414 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -29.837 17.102 -6.232 1.00 0.00 O ATOM 0 H GLU A 237 -33.139 12.954 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 237 -30.672 14.467 -8.011 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.257 15.398 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -31.876 15.611 -5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -32.033 16.595 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -32.368 17.570 -7.183 1.00 0.00 H new ATOM 1491 N GLU A 238 -29.945 13.800 -5.629 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.376 13.120 -4.469 1.00 0.00 C ATOM 1493 C GLU A 238 -28.862 14.184 -3.509 1.00 0.00 C ATOM 1494 O GLU A 238 -28.635 15.336 -3.896 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.194 12.223 -4.866 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.553 11.031 -5.744 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.361 10.105 -5.963 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.201 10.570 -5.853 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.576 8.902 -6.238 1.00 0.00 O ATOM 0 H GLU A 238 -29.407 14.609 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.146 12.496 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.457 12.831 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -27.717 11.855 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.367 10.472 -5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -28.918 11.387 -6.708 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.649 13.804 -2.260 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.049 14.699 -1.292 1.00 0.00 C ATOM 1508 C PHE A 239 -26.864 13.910 -0.786 1.00 0.00 C ATOM 1509 O PHE A 239 -26.994 12.726 -0.529 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.006 14.943 -0.129 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.378 16.385 0.088 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.448 17.307 0.597 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.683 16.820 -0.199 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.825 18.651 0.862 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.077 18.156 0.062 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.149 19.072 0.600 1.00 0.00 C ATOM 0 H PHE A 239 -28.884 12.881 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.794 15.670 -1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.917 14.369 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.552 14.558 0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.434 16.990 0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.395 16.127 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -28.103 19.348 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.087 18.473 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.448 20.088 0.810 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.726 14.549 -0.633 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.549 13.896 -0.092 1.00 0.00 C ATOM 1528 C TYR A 240 -24.417 14.371 1.330 1.00 0.00 C ATOM 1529 O TYR A 240 -24.654 15.544 1.617 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.313 14.267 -0.878 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.001 13.249 -1.921 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -23.964 12.893 -2.878 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -21.747 12.623 -1.958 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -23.682 11.947 -3.868 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -21.450 11.668 -2.961 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.425 11.341 -3.914 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.172 10.431 -4.906 1.00 0.00 O ATOM 0 H TYR A 240 -25.588 15.530 -0.877 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.650 12.812 -0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.459 15.239 -1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.466 14.366 -0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -24.939 13.357 -2.849 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -21.002 12.871 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -24.435 11.685 -4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -20.480 11.195 -2.991 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.257 10.092 -4.814 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.056 13.468 2.218 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.931 13.791 3.636 1.00 0.00 C ATOM 1549 C VAL A 241 -22.725 13.108 4.254 1.00 0.00 C ATOM 1550 O VAL A 241 -22.372 11.993 3.869 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.200 13.348 4.418 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.306 14.410 4.304 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.718 12.006 3.884 1.00 0.00 C ATOM 0 H VAL A 241 -23.842 12.498 1.987 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.810 14.872 3.705 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.927 13.233 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.185 14.081 4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.949 15.353 4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.569 14.550 3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.606 11.711 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -25.970 12.107 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -24.946 11.245 4.001 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.108 13.778 5.218 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.978 13.222 5.964 1.00 0.00 C ATOM 1565 C LEU A 242 -21.601 12.215 6.929 1.00 0.00 C ATOM 1566 O LEU A 242 -22.272 12.596 7.886 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.219 14.361 6.698 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.945 14.118 7.541 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.219 14.072 9.041 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.215 12.891 7.176 1.00 0.00 C ATOM 0 H LEU A 242 -22.373 14.720 5.507 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.238 12.736 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.951 15.094 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.942 14.838 7.360 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.323 14.982 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.285 13.899 9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.650 15.020 9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.917 13.264 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.334 12.789 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.864 12.026 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.906 12.948 6.132 1.00 0.00 H new ATOM 1582 N SER A 243 -21.415 10.936 6.641 1.00 0.00 N ATOM 1583 CA SER A 243 -22.080 9.874 7.394 1.00 0.00 C ATOM 1584 C SER A 243 -21.416 9.550 8.737 1.00 0.00 C ATOM 1585 O SER A 243 -20.276 9.947 9.013 1.00 0.00 O ATOM 1586 CB SER A 243 -22.234 8.657 6.533 1.00 0.00 C ATOM 1587 OG SER A 243 -23.032 7.655 7.144 1.00 0.00 O ATOM 0 H SER A 243 -20.809 10.604 5.891 1.00 0.00 H new ATOM 0 HA SER A 243 -23.068 10.248 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.682 8.944 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.249 8.247 6.310 1.00 0.00 H new ATOM 0 HG SER A 243 -23.266 6.973 6.480 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.156 8.831 9.571 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.752 8.492 10.936 1.00 0.00 C ATOM 1595 C GLU A 244 -20.408 7.783 11.012 1.00 0.00 C ATOM 1596 O GLU A 244 -19.681 7.929 11.985 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.803 7.577 11.565 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.203 8.162 11.591 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.193 7.219 12.257 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.787 7.598 13.288 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -25.369 6.090 11.748 1.00 0.00 O ATOM 0 H GLU A 244 -23.071 8.459 9.316 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.661 9.437 11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.825 6.636 11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.500 7.343 12.586 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.191 9.113 12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.529 8.372 10.572 1.00 0.00 H new ATOM 1608 N THR A 245 -20.075 7.017 9.986 1.00 0.00 N ATOM 1609 CA THR A 245 -18.823 6.264 9.974 1.00 0.00 C ATOM 1610 C THR A 245 -17.609 7.192 10.118 1.00 0.00 C ATOM 1611 O THR A 245 -16.678 6.895 10.869 1.00 0.00 O ATOM 1612 CB THR A 245 -18.688 5.402 8.676 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.309 5.155 8.403 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.308 6.106 7.451 1.00 0.00 C ATOM 0 H THR A 245 -20.649 6.898 9.151 1.00 0.00 H new ATOM 0 HA THR A 245 -18.847 5.593 10.833 1.00 0.00 H new ATOM 0 HB THR A 245 -19.223 4.468 8.850 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.228 4.614 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.193 5.473 6.571 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.368 6.286 7.632 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.802 7.057 7.283 1.00 0.00 H new ATOM 1622 N THR A 246 -17.621 8.316 9.418 1.00 0.00 N ATOM 1623 CA THR A 246 -16.525 9.275 9.488 1.00 0.00 C ATOM 1624 C THR A 246 -16.723 10.253 10.634 1.00 0.00 C ATOM 1625 O THR A 246 -15.771 10.820 11.148 1.00 0.00 O ATOM 1626 CB THR A 246 -16.455 10.084 8.213 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.005 9.319 7.143 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.048 10.451 7.866 1.00 0.00 C ATOM 0 H THR A 246 -18.379 8.589 8.793 1.00 0.00 H new ATOM 0 HA THR A 246 -15.609 8.704 9.639 1.00 0.00 H new ATOM 0 HB THR A 246 -17.021 11.003 8.368 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.338 9.224 6.432 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.040 11.032 6.944 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.617 11.045 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.459 9.544 7.729 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.966 10.446 11.050 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.248 11.318 12.187 1.00 0.00 C ATOM 1638 C LEU A 247 -17.625 10.691 13.434 1.00 0.00 C ATOM 1639 O LEU A 247 -17.026 11.373 14.261 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.762 11.472 12.373 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.229 12.511 13.407 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -19.843 13.939 12.995 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.744 12.412 13.559 1.00 0.00 C ATOM 0 H LEU A 247 -18.788 10.018 10.625 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.826 12.308 12.014 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.199 11.732 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.170 10.502 12.657 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.735 12.297 14.355 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -20.191 14.643 13.751 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.759 14.011 12.904 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -20.305 14.179 12.037 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -22.085 13.145 14.290 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -22.220 12.609 12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -22.011 11.411 13.897 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.763 9.375 13.540 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.199 8.617 14.647 1.00 0.00 C ATOM 1657 C ALA A 248 -15.671 8.558 14.556 1.00 0.00 C ATOM 1658 O ALA A 248 -14.990 8.386 15.566 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.782 7.197 14.647 1.00 0.00 C ATOM 0 H ALA A 248 -18.268 8.805 12.862 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.460 9.120 15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.359 6.630 15.476 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.865 7.248 14.758 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.536 6.703 13.707 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.136 8.691 13.348 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.699 8.672 13.129 1.00 0.00 C ATOM 1667 C GLN A 249 -13.208 9.937 12.416 1.00 0.00 C ATOM 1668 O GLN A 249 -12.999 9.947 11.199 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.303 7.464 12.312 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.495 6.135 13.032 1.00 0.00 C ATOM 1671 CD GLN A 249 -12.703 6.060 14.324 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.533 6.420 14.372 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.335 5.605 15.373 1.00 0.00 N ATOM 0 H GLN A 249 -15.685 8.814 12.498 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.232 8.627 14.113 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.887 7.454 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.256 7.561 12.024 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.554 5.991 13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -13.191 5.321 12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.310 5.314 15.295 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -12.854 5.540 16.270 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.978 11.019 13.179 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.534 12.292 12.605 1.00 0.00 C ATOM 1684 C PRO A 250 -11.135 12.204 12.013 1.00 0.00 C ATOM 1685 O PRO A 250 -10.722 13.058 11.244 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.580 13.243 13.811 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.356 12.358 14.985 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.111 11.097 14.641 1.00 0.00 C ATOM 0 HA PRO A 250 -13.155 12.618 11.771 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.811 14.013 13.740 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.539 13.756 13.877 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.295 12.159 15.138 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.731 12.810 15.903 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.682 10.223 15.132 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.155 11.155 14.949 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.410 11.148 12.355 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.080 10.920 11.801 1.00 0.00 C ATOM 1698 C GLN A 251 -9.183 10.717 10.287 1.00 0.00 C ATOM 1699 O GLN A 251 -8.277 11.075 9.545 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.447 9.689 12.450 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.200 9.851 13.951 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.511 8.643 14.554 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -6.494 8.187 14.064 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.065 8.123 15.618 1.00 0.00 N ATOM 0 H GLN A 251 -10.720 10.434 13.014 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.453 11.788 12.006 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.095 8.828 12.287 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.500 9.473 11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.590 10.738 14.123 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.151 10.015 14.458 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.917 8.532 16.001 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.645 7.308 16.065 1.00 0.00 H new ATOM 1713 N SER A 252 -10.295 10.158 9.826 1.00 0.00 N ATOM 1714 CA SER A 252 -10.504 9.954 8.396 1.00 0.00 C ATOM 1715 C SER A 252 -10.774 11.289 7.700 1.00 0.00 C ATOM 1716 O SER A 252 -10.360 11.494 6.564 1.00 0.00 O ATOM 1717 CB SER A 252 -11.673 9.003 8.176 1.00 0.00 C ATOM 1718 OG SER A 252 -11.444 7.776 8.848 1.00 0.00 O ATOM 0 H SER A 252 -11.063 9.839 10.417 1.00 0.00 H new ATOM 0 HA SER A 252 -9.602 9.517 7.968 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.594 9.458 8.540 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.807 8.822 7.110 1.00 0.00 H new ATOM 0 HG SER A 252 -12.204 7.175 8.700 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.449 12.202 8.388 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.705 13.538 7.850 1.00 0.00 C ATOM 1726 C LEU A 253 -10.400 14.317 7.775 1.00 0.00 C ATOM 1727 O LEU A 253 -10.140 15.039 6.818 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.676 14.301 8.754 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.170 14.184 8.416 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.001 14.881 9.490 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.481 14.783 7.046 1.00 0.00 C ATOM 0 H LEU A 253 -11.830 12.044 9.321 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.140 13.432 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.531 13.956 9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.404 15.356 8.732 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.427 13.125 8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.059 14.794 9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.813 14.413 10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.725 15.934 9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.546 14.683 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.207 15.838 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.912 14.256 6.281 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.565 14.162 8.783 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.264 14.787 8.776 1.00 0.00 C ATOM 1745 C GLU A 254 -7.407 14.202 7.657 1.00 0.00 C ATOM 1746 O GLU A 254 -6.713 14.940 6.973 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.603 14.595 10.133 1.00 0.00 C ATOM 1748 CG GLU A 254 -7.982 15.684 11.129 1.00 0.00 C ATOM 1749 CD GLU A 254 -7.580 17.068 10.631 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.366 17.350 10.548 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -8.475 17.879 10.303 1.00 0.00 O ATOM 0 H GLU A 254 -9.767 13.608 9.615 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.371 15.856 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -7.887 13.623 10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -6.520 14.584 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -9.057 15.659 11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.498 15.487 12.086 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.468 12.890 7.447 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.725 12.259 6.347 1.00 0.00 C ATOM 1760 C ARG A 255 -7.219 12.792 5.010 1.00 0.00 C ATOM 1761 O ARG A 255 -6.422 13.108 4.152 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.880 10.728 6.379 1.00 0.00 C ATOM 1763 CG ARG A 255 -6.122 10.024 5.310 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.091 9.113 5.924 1.00 0.00 C ATOM 1765 NE ARG A 255 -4.168 9.805 6.843 1.00 0.00 N ATOM 1766 CZ ARG A 255 -3.215 10.662 6.494 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -2.973 11.010 5.256 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -2.497 11.201 7.432 1.00 0.00 N ATOM 0 H ARG A 255 -8.017 12.244 8.014 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.670 12.503 6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.548 10.359 7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.937 10.477 6.287 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.806 9.446 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.636 10.750 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.599 8.315 6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.514 8.642 5.128 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.271 9.607 7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.531 10.618 4.498 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.227 11.674 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.672 10.963 8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.758 11.862 7.192 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.528 12.909 4.845 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.105 13.528 3.648 1.00 0.00 C ATOM 1784 C HIS A 256 -8.492 14.884 3.357 1.00 0.00 C ATOM 1785 O HIS A 256 -8.034 15.148 2.247 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.608 13.695 3.857 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.308 14.407 2.745 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.128 14.181 1.407 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -12.223 15.412 2.810 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.936 14.999 0.738 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -12.623 15.774 1.547 1.00 0.00 N ATOM 0 H HIS A 256 -9.217 12.584 5.523 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.897 12.879 2.798 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.057 12.710 3.982 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.775 14.242 4.785 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -10.486 13.504 0.995 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.583 15.861 3.724 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.017 15.023 -0.339 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.481 15.731 4.373 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.931 17.077 4.272 1.00 0.00 C ATOM 1800 C LYS A 257 -6.448 17.004 3.907 1.00 0.00 C ATOM 1801 O LYS A 257 -6.007 17.692 3.005 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.169 17.765 5.629 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.774 19.243 5.764 1.00 0.00 C ATOM 1804 CD LYS A 257 -6.324 19.463 6.066 1.00 0.00 C ATOM 1805 CE LYS A 257 -5.894 18.851 7.385 1.00 0.00 C ATOM 1806 NZ LYS A 257 -6.647 19.358 8.586 1.00 0.00 N ATOM 0 H LYS A 257 -8.854 15.506 5.295 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.415 17.656 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.229 17.679 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.626 17.203 6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.024 19.761 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.372 19.697 6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.723 19.039 5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.121 20.534 6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.016 17.770 7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.831 19.044 7.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.290 18.889 9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.512 20.386 8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.660 19.151 8.474 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.689 16.166 4.597 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.268 16.007 4.344 1.00 0.00 C ATOM 1822 C GLU A 258 -3.966 15.543 2.924 1.00 0.00 C ATOM 1823 O GLU A 258 -3.116 16.101 2.241 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.739 14.960 5.313 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.418 15.305 5.907 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.711 14.091 6.483 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.268 13.223 5.697 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.607 13.983 7.721 1.00 0.00 O ATOM 0 H GLU A 258 -6.044 15.576 5.350 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.792 16.979 4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.463 14.822 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.655 14.006 4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -1.787 15.762 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.558 16.048 6.692 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.664 14.507 2.492 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.450 13.938 1.172 1.00 0.00 C ATOM 1837 C GLN A 259 -4.749 14.944 0.085 1.00 0.00 C ATOM 1838 O GLN A 259 -4.010 15.070 -0.880 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.389 12.756 0.945 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.736 11.550 0.334 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.841 10.793 1.297 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.165 10.595 2.463 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.716 10.361 0.806 1.00 0.00 N ATOM 0 H GLN A 259 -5.387 14.040 3.039 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.405 13.630 1.128 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.830 12.470 1.900 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.207 13.077 0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.509 10.877 -0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.146 11.863 -0.528 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.481 10.545 -0.169 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.069 9.838 1.396 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.863 15.645 0.230 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.298 16.574 -0.783 1.00 0.00 C ATOM 1854 C LEU A 260 -5.450 17.855 -0.795 1.00 0.00 C ATOM 1855 O LEU A 260 -5.351 18.520 -1.812 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.800 16.825 -0.582 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.635 17.283 -1.790 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.590 18.747 -1.872 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.207 16.555 -3.099 1.00 0.00 C ATOM 0 H LEU A 260 -6.477 15.583 1.042 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.149 16.150 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.242 15.904 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.909 17.576 0.200 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.678 16.997 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.179 19.082 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.000 19.175 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.557 19.073 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.821 16.907 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.159 16.768 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.342 15.480 -2.978 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.801 18.184 0.313 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.866 19.319 0.322 1.00 0.00 C ATOM 1873 C LEU A 261 -2.684 19.007 -0.589 1.00 0.00 C ATOM 1874 O LEU A 261 -2.103 19.894 -1.189 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.327 19.568 1.728 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.177 20.422 2.671 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -3.599 20.277 4.074 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -4.190 21.891 2.249 1.00 0.00 C ATOM 0 H LEU A 261 -4.896 17.698 1.205 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.402 20.203 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.168 18.600 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.350 20.042 1.634 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.211 20.078 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -4.184 20.875 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.634 19.230 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.565 20.622 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -4.804 22.464 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.172 22.281 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -4.603 21.977 1.244 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.336 17.730 -0.669 1.00 0.00 N ATOM 1891 CA ALA A 262 -1.220 17.267 -1.494 1.00 0.00 C ATOM 1892 C ALA A 262 -1.632 17.025 -2.964 1.00 0.00 C ATOM 1893 O ALA A 262 -0.909 16.368 -3.712 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.658 15.969 -0.889 1.00 0.00 C ATOM 0 H ALA A 262 -2.816 16.984 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.461 18.049 -1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.175 15.615 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.311 16.161 0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.440 15.210 -0.867 1.00 0.00 H new ATOM 1900 N ALA A 263 -2.777 17.553 -3.372 1.00 0.00 N ATOM 1901 CA ALA A 263 -3.283 17.389 -4.713 1.00 0.00 C ATOM 1902 C ALA A 263 -2.675 18.373 -5.731 1.00 0.00 C ATOM 1903 O ALA A 263 -3.367 19.279 -6.227 1.00 0.00 O ATOM 1904 CB ALA A 263 -4.801 17.498 -4.708 1.00 0.00 C ATOM 0 H ALA A 263 -3.382 18.112 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.979 16.395 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -5.178 17.373 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -5.219 16.721 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -5.094 18.477 -4.330 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.406 18.183 -6.047 1.00 0.00 N ATOM 1911 CA GLU A 264 -0.690 19.013 -7.022 1.00 0.00 C ATOM 1912 C GLU A 264 -0.117 18.094 -8.096 1.00 0.00 C ATOM 1913 O GLU A 264 0.049 16.894 -7.790 1.00 0.00 O ATOM 1914 CB GLU A 264 0.435 19.808 -6.345 1.00 0.00 C ATOM 1915 CG GLU A 264 -0.038 20.845 -5.305 1.00 0.00 C ATOM 1916 CD GLU A 264 -0.954 21.923 -5.899 1.00 0.00 C ATOM 1917 OE1 GLU A 264 -1.960 22.282 -5.246 1.00 0.00 O ATOM 1918 OE2 GLU A 264 -0.684 22.412 -7.024 1.00 0.00 O ATOM 1919 OXT GLU A 264 0.144 18.574 -9.218 1.00 0.00 O ATOM 0 H GLU A 264 -0.833 17.446 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 264 -1.377 19.733 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 264 1.112 19.107 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 264 1.010 20.323 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 264 -0.567 20.330 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 264 0.833 21.324 -4.857 1.00 0.00 H new TER 1926 GLU A 264