USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HE2:sc= -4.68! C(o=-6.4!,f=-7.1!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.75! X(o=-6.4!,f=-6) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 320 SER OG : rot 60:sc= -5.48! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0605 F(o=-2.2,f=-0.06) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 338 GLN : amide:sc= -3.07! C(o=-3.1!,f=-11!) USER MOD Single : A 341 SER OG : rot -2:sc= -4.39! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0359 USER MOD Single : A 351 SER OG : rot -40:sc= -1.09 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -7.7! C(o=-7.7!,f=-8.8!) USER MOD Single : A 361 ASN : amide:sc= -2.02! C(o=-2!,f=-4!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.1) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -150:sc= -15.6! (180deg=-19.1!) USER MOD Single : A 384 SER OG : rot 140:sc= -4.24! USER MOD Single : A 387 ASN :FLIP amide:sc= -1.44 F(o=-3.1!,f=-1.4) USER MOD Single : A 390 ASN : amide:sc= -0.0577 K(o=-0.058,f=-2.1!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.271 (180deg=-1.69!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.00122 USER MOD Single : A 411 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-2.5!) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.4) USER MOD Single : A 419 LYS NZ :NH3+ -124:sc=-0.00265 (180deg=-0.332) USER MOD Single : A 422 GLN : amide:sc= -0.0853 X(o=-0.085,f=-0.29) USER MOD Single : A 426 GLN : amide:sc= -0.242 K(o=-0.24,f=-2.9!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD Single : A 446 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.0405) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.537 7.603 -4.737 1.00 0.00 N ATOM 40 CA GLN A 318 113.085 7.622 -5.081 1.00 0.00 C ATOM 41 C GLN A 318 112.615 6.219 -5.473 1.00 0.00 C ATOM 42 O GLN A 318 113.368 5.432 -6.009 1.00 0.00 O ATOM 43 CB GLN A 318 112.978 8.574 -6.273 1.00 0.00 C ATOM 44 CG GLN A 318 113.454 9.966 -5.856 1.00 0.00 C ATOM 45 CD GLN A 318 113.386 10.910 -7.058 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.292 10.471 -8.186 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.431 12.200 -6.861 1.00 0.00 N ATOM 0 HA GLN A 318 112.465 7.941 -4.243 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.581 8.205 -7.103 1.00 0.00 H new ATOM 0 HB3 GLN A 318 111.947 8.620 -6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.833 10.347 -5.045 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.475 9.915 -5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.510 12.569 -5.913 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.387 12.839 -7.655 1.00 0.00 H new ATOM 56 N ALA A 319 111.367 5.915 -5.252 1.00 0.00 N ATOM 57 CA ALA A 319 110.845 4.581 -5.662 1.00 0.00 C ATOM 58 C ALA A 319 110.956 4.424 -7.180 1.00 0.00 C ATOM 59 O ALA A 319 110.699 5.348 -7.927 1.00 0.00 O ATOM 60 CB ALA A 319 109.379 4.582 -5.224 1.00 0.00 C ATOM 0 H ALA A 319 110.687 6.531 -4.806 1.00 0.00 H new ATOM 0 HA ALA A 319 111.401 3.757 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.919 3.630 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.322 4.723 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.850 5.393 -5.725 1.00 0.00 H new ATOM 66 N SER A 320 111.367 3.275 -7.643 1.00 0.00 N ATOM 67 CA SER A 320 111.526 3.087 -9.114 1.00 0.00 C ATOM 68 C SER A 320 110.682 1.912 -9.596 1.00 0.00 C ATOM 69 O SER A 320 110.183 1.914 -10.704 1.00 0.00 O ATOM 70 CB SER A 320 113.012 2.803 -9.320 1.00 0.00 C ATOM 71 OG SER A 320 113.696 4.032 -9.528 1.00 0.00 O ATOM 0 H SER A 320 111.598 2.463 -7.071 1.00 0.00 H new ATOM 0 HA SER A 320 111.197 3.960 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.420 2.288 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.154 2.144 -10.177 1.00 0.00 H new ATOM 0 HG SER A 320 113.575 4.610 -8.746 1.00 0.00 H new ATOM 77 N GLU A 321 110.513 0.906 -8.786 1.00 0.00 N ATOM 78 CA GLU A 321 109.691 -0.252 -9.237 1.00 0.00 C ATOM 79 C GLU A 321 109.274 -1.105 -8.041 1.00 0.00 C ATOM 80 O GLU A 321 109.994 -1.220 -7.072 1.00 0.00 O ATOM 81 CB GLU A 321 110.608 -1.042 -10.168 1.00 0.00 C ATOM 82 CG GLU A 321 109.759 -1.922 -11.082 1.00 0.00 C ATOM 83 CD GLU A 321 110.670 -2.807 -11.934 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.876 -2.709 -11.776 1.00 0.00 O ATOM 85 OE2 GLU A 321 110.147 -3.568 -12.732 1.00 0.00 O ATOM 0 H GLU A 321 110.901 0.834 -7.845 1.00 0.00 H new ATOM 0 HA GLU A 321 108.773 0.060 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.217 -0.361 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.294 -1.657 -9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.088 -2.541 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.135 -1.301 -11.724 1.00 0.00 H new ATOM 92 N PHE A 322 108.109 -1.689 -8.082 1.00 0.00 N ATOM 93 CA PHE A 322 107.667 -2.506 -6.921 1.00 0.00 C ATOM 94 C PHE A 322 107.076 -3.848 -7.371 1.00 0.00 C ATOM 95 O PHE A 322 106.420 -3.948 -8.388 1.00 0.00 O ATOM 96 CB PHE A 322 106.629 -1.641 -6.205 1.00 0.00 C ATOM 97 CG PHE A 322 105.614 -1.088 -7.177 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.943 0.013 -7.979 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.330 -1.648 -7.249 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.991 0.552 -8.855 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.378 -1.103 -8.118 1.00 0.00 C ATOM 102 CZ PHE A 322 103.707 -0.006 -8.920 1.00 0.00 C ATOM 0 H PHE A 322 107.451 -1.637 -8.860 1.00 0.00 H new ATOM 0 HA PHE A 322 108.497 -2.766 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.122 -2.233 -5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.129 -0.820 -5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.931 0.446 -7.922 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.076 -2.499 -6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.246 1.396 -9.479 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.388 -1.530 -8.169 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.971 0.412 -9.590 1.00 0.00 H new ATOM 112 N ILE A 323 107.347 -4.886 -6.622 1.00 0.00 N ATOM 113 CA ILE A 323 106.855 -6.247 -6.992 1.00 0.00 C ATOM 114 C ILE A 323 105.831 -6.723 -5.956 1.00 0.00 C ATOM 115 O ILE A 323 105.971 -6.446 -4.786 1.00 0.00 O ATOM 116 CB ILE A 323 108.102 -7.135 -6.961 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.912 -6.915 -8.242 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.695 -8.610 -6.867 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.233 -6.224 -7.899 1.00 0.00 C ATOM 0 H ILE A 323 107.893 -4.848 -5.762 1.00 0.00 H new ATOM 0 HA ILE A 323 106.365 -6.268 -7.965 1.00 0.00 H new ATOM 0 HB ILE A 323 108.705 -6.874 -6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.105 -7.870 -8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.343 -6.306 -8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.589 -9.233 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.118 -8.771 -5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.088 -8.876 -7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.809 -6.068 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.029 -5.262 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.803 -6.850 -7.212 1.00 0.00 H new ATOM 131 N PRO A 324 104.794 -7.353 -6.431 1.00 0.00 N ATOM 132 CA PRO A 324 103.697 -7.776 -5.531 1.00 0.00 C ATOM 133 C PRO A 324 104.131 -8.927 -4.629 1.00 0.00 C ATOM 134 O PRO A 324 104.651 -9.924 -5.088 1.00 0.00 O ATOM 135 CB PRO A 324 102.585 -8.250 -6.467 1.00 0.00 C ATOM 136 CG PRO A 324 103.090 -8.082 -7.872 1.00 0.00 C ATOM 137 CD PRO A 324 104.552 -7.725 -7.823 1.00 0.00 C ATOM 0 HA PRO A 324 103.386 -6.963 -4.875 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.334 -9.292 -6.270 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.677 -7.668 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.945 -9.002 -8.438 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.528 -7.301 -8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.176 -8.567 -8.123 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.782 -6.902 -8.499 1.00 0.00 H new ATOM 145 N ALA A 325 103.663 -8.908 -3.415 1.00 0.00 N ATOM 146 CA ALA A 325 103.761 -10.124 -2.572 1.00 0.00 C ATOM 147 C ALA A 325 102.826 -11.188 -3.137 1.00 0.00 C ATOM 148 O ALA A 325 101.928 -10.888 -3.896 1.00 0.00 O ATOM 149 CB ALA A 325 103.337 -9.675 -1.179 1.00 0.00 C ATOM 0 H ALA A 325 103.218 -8.104 -2.972 1.00 0.00 H new ATOM 0 HA ALA A 325 104.760 -10.559 -2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.383 -10.522 -0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.007 -8.889 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.317 -9.292 -1.215 1.00 0.00 H new ATOM 155 N GLN A 326 103.112 -12.435 -2.908 1.00 0.00 N ATOM 156 CA GLN A 326 102.323 -13.492 -3.595 1.00 0.00 C ATOM 157 C GLN A 326 100.837 -13.345 -3.267 1.00 0.00 C ATOM 158 O GLN A 326 100.439 -13.263 -2.122 1.00 0.00 O ATOM 159 CB GLN A 326 102.877 -14.816 -3.077 1.00 0.00 C ATOM 160 CG GLN A 326 102.208 -15.974 -3.818 1.00 0.00 C ATOM 161 CD GLN A 326 102.914 -16.215 -5.159 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.741 -15.318 -5.632 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.713 -17.238 -5.783 1.00 0.00 N flip ATOM 0 H GLN A 326 103.847 -12.767 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 326 102.407 -13.427 -4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.957 -14.852 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.697 -14.903 -2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.247 -16.877 -3.209 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.155 -15.749 -3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.069 -17.940 -5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.188 -17.395 -6.672 1.00 0.00 H new ATOM 172 N GLY A 327 100.022 -13.313 -4.283 1.00 0.00 N ATOM 173 CA GLY A 327 98.552 -13.174 -4.074 1.00 0.00 C ATOM 174 C GLY A 327 98.065 -11.817 -4.601 1.00 0.00 C ATOM 175 O GLY A 327 96.881 -11.606 -4.775 1.00 0.00 O ATOM 0 H GLY A 327 100.313 -13.378 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.027 -13.980 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.318 -13.265 -3.013 1.00 0.00 H new ATOM 179 N VAL A 328 98.940 -10.851 -4.715 1.00 0.00 N ATOM 180 CA VAL A 328 98.483 -9.472 -5.062 1.00 0.00 C ATOM 181 C VAL A 328 99.039 -9.033 -6.420 1.00 0.00 C ATOM 182 O VAL A 328 100.209 -9.190 -6.699 1.00 0.00 O ATOM 183 CB VAL A 328 99.047 -8.590 -3.950 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.642 -7.133 -4.189 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.485 -9.055 -2.606 1.00 0.00 C ATOM 0 H VAL A 328 99.946 -10.956 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 328 97.397 -9.410 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 328 100.134 -8.666 -3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 328 99.047 -6.508 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 328 99.036 -6.799 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.555 -7.054 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.884 -8.429 -1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.398 -8.976 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.772 -10.092 -2.431 1.00 0.00 H new ATOM 195 N ASP A 329 98.240 -8.365 -7.209 1.00 0.00 N ATOM 196 CA ASP A 329 98.766 -7.777 -8.477 1.00 0.00 C ATOM 197 C ASP A 329 99.659 -6.575 -8.156 1.00 0.00 C ATOM 198 O ASP A 329 99.474 -5.905 -7.160 1.00 0.00 O ATOM 199 CB ASP A 329 97.526 -7.335 -9.255 1.00 0.00 C ATOM 200 CG ASP A 329 96.709 -8.564 -9.658 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.233 -9.661 -9.547 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.575 -8.388 -10.071 1.00 0.00 O ATOM 0 H ASP A 329 97.249 -8.201 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 329 99.368 -8.483 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.919 -6.667 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.821 -6.775 -10.142 1.00 0.00 H new ATOM 207 N GLU A 330 100.660 -6.325 -8.958 1.00 0.00 N ATOM 208 CA GLU A 330 101.590 -5.199 -8.647 1.00 0.00 C ATOM 209 C GLU A 330 100.832 -3.873 -8.613 1.00 0.00 C ATOM 210 O GLU A 330 101.035 -3.064 -7.737 1.00 0.00 O ATOM 211 CB GLU A 330 102.623 -5.200 -9.774 1.00 0.00 C ATOM 212 CG GLU A 330 103.723 -4.181 -9.455 1.00 0.00 C ATOM 213 CD GLU A 330 104.709 -4.113 -10.623 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.486 -4.805 -11.602 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.669 -3.368 -10.518 1.00 0.00 O ATOM 0 H GLU A 330 100.873 -6.847 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 330 102.059 -5.319 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.054 -6.195 -9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.145 -4.951 -10.721 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.284 -3.199 -9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.244 -4.466 -8.541 1.00 0.00 H new ATOM 222 N LYS A 331 99.898 -3.674 -9.499 1.00 0.00 N ATOM 223 CA LYS A 331 99.081 -2.432 -9.427 1.00 0.00 C ATOM 224 C LYS A 331 98.373 -2.361 -8.076 1.00 0.00 C ATOM 225 O LYS A 331 98.414 -1.358 -7.395 1.00 0.00 O ATOM 226 CB LYS A 331 98.071 -2.568 -10.555 1.00 0.00 C ATOM 227 CG LYS A 331 97.304 -1.253 -10.726 1.00 0.00 C ATOM 228 CD LYS A 331 96.213 -1.433 -11.783 1.00 0.00 C ATOM 229 CE LYS A 331 96.795 -2.173 -12.991 1.00 0.00 C ATOM 230 NZ LYS A 331 95.640 -2.391 -13.907 1.00 0.00 N ATOM 0 H LYS A 331 99.666 -4.310 -10.262 1.00 0.00 H new ATOM 0 HA LYS A 331 99.679 -1.526 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.581 -2.825 -11.483 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.376 -3.379 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.860 -0.953 -9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.987 -0.457 -11.024 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.377 -1.994 -11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.824 -0.462 -12.090 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.576 -1.586 -13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.246 -3.120 -12.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 95.962 -2.894 -14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.915 -2.959 -13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.235 -1.473 -14.180 1.00 0.00 H new ATOM 244 N THR A 332 97.823 -3.455 -7.634 1.00 0.00 N ATOM 245 CA THR A 332 97.230 -3.482 -6.266 1.00 0.00 C ATOM 246 C THR A 332 98.288 -3.086 -5.232 1.00 0.00 C ATOM 247 O THR A 332 98.055 -2.258 -4.373 1.00 0.00 O ATOM 248 CB THR A 332 96.791 -4.931 -6.055 1.00 0.00 C ATOM 249 OG1 THR A 332 95.843 -5.288 -7.051 1.00 0.00 O ATOM 250 CG2 THR A 332 96.165 -5.078 -4.669 1.00 0.00 C ATOM 0 H THR A 332 97.757 -4.329 -8.156 1.00 0.00 H new ATOM 0 HA THR A 332 96.399 -2.786 -6.158 1.00 0.00 H new ATOM 0 HB THR A 332 97.657 -5.589 -6.130 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.562 -6.217 -6.917 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.852 -6.111 -4.519 1.00 0.00 H new ATOM 0 HG22 THR A 332 96.897 -4.806 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.299 -4.421 -4.590 1.00 0.00 H new ATOM 258 N LEU A 333 99.477 -3.609 -5.365 1.00 0.00 N ATOM 259 CA LEU A 333 100.584 -3.199 -4.450 1.00 0.00 C ATOM 260 C LEU A 333 100.820 -1.687 -4.548 1.00 0.00 C ATOM 261 O LEU A 333 101.125 -1.035 -3.575 1.00 0.00 O ATOM 262 CB LEU A 333 101.811 -3.979 -4.948 1.00 0.00 C ATOM 263 CG LEU A 333 103.103 -3.295 -4.480 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.044 -3.053 -2.971 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.303 -4.191 -4.800 1.00 0.00 C ATOM 0 H LEU A 333 99.731 -4.303 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 333 100.363 -3.412 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.777 -5.002 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.796 -4.038 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 333 103.209 -2.341 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 333 103.963 -2.567 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.193 -2.413 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 333 102.933 -4.006 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.220 -3.704 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.192 -5.146 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.353 -4.362 -5.875 1.00 0.00 H new ATOM 277 N ALA A 334 100.750 -1.140 -5.730 1.00 0.00 N ATOM 278 CA ALA A 334 101.051 0.311 -5.900 1.00 0.00 C ATOM 279 C ALA A 334 99.982 1.171 -5.223 1.00 0.00 C ATOM 280 O ALA A 334 100.280 2.170 -4.601 1.00 0.00 O ATOM 281 CB ALA A 334 101.042 0.543 -7.410 1.00 0.00 C ATOM 0 H ALA A 334 100.498 -1.634 -6.586 1.00 0.00 H new ATOM 0 HA ALA A 334 102.004 0.583 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.256 1.591 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.802 -0.083 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.062 0.286 -7.812 1.00 0.00 H new ATOM 287 N ASP A 335 98.740 0.803 -5.342 1.00 0.00 N ATOM 288 CA ASP A 335 97.671 1.623 -4.711 1.00 0.00 C ATOM 289 C ASP A 335 97.842 1.618 -3.195 1.00 0.00 C ATOM 290 O ASP A 335 97.909 2.654 -2.569 1.00 0.00 O ATOM 291 CB ASP A 335 96.358 0.948 -5.109 1.00 0.00 C ATOM 292 CG ASP A 335 96.151 1.086 -6.620 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.868 1.864 -7.227 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.280 0.412 -7.141 1.00 0.00 O ATOM 0 H ASP A 335 98.419 -0.024 -5.845 1.00 0.00 H new ATOM 0 HA ASP A 335 97.700 2.664 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.378 -0.105 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.525 1.404 -4.574 1.00 0.00 H new ATOM 299 N ALA A 336 97.990 0.468 -2.605 1.00 0.00 N ATOM 300 CA ALA A 336 98.238 0.424 -1.138 1.00 0.00 C ATOM 301 C ALA A 336 99.618 0.998 -0.832 1.00 0.00 C ATOM 302 O ALA A 336 99.806 1.698 0.141 1.00 0.00 O ATOM 303 CB ALA A 336 98.171 -1.053 -0.774 1.00 0.00 C ATOM 0 H ALA A 336 97.951 -0.439 -3.070 1.00 0.00 H new ATOM 0 HA ALA A 336 97.516 1.011 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.344 -1.172 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.187 -1.446 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 336 98.934 -1.599 -1.328 1.00 0.00 H new ATOM 309 N ALA A 337 100.544 0.834 -1.734 1.00 0.00 N ATOM 310 CA ALA A 337 101.852 1.506 -1.579 1.00 0.00 C ATOM 311 C ALA A 337 101.624 3.007 -1.410 1.00 0.00 C ATOM 312 O ALA A 337 102.343 3.683 -0.700 1.00 0.00 O ATOM 313 CB ALA A 337 102.612 1.210 -2.879 1.00 0.00 C ATOM 0 H ALA A 337 100.446 0.261 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 337 102.409 1.159 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.596 1.677 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.727 0.132 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.054 1.610 -3.726 1.00 0.00 H new ATOM 319 N GLN A 338 100.638 3.534 -2.081 1.00 0.00 N ATOM 320 CA GLN A 338 100.366 4.991 -1.990 1.00 0.00 C ATOM 321 C GLN A 338 99.708 5.341 -0.652 1.00 0.00 C ATOM 322 O GLN A 338 100.122 6.263 0.024 1.00 0.00 O ATOM 323 CB GLN A 338 99.395 5.277 -3.134 1.00 0.00 C ATOM 324 CG GLN A 338 100.172 5.614 -4.402 1.00 0.00 C ATOM 325 CD GLN A 338 99.267 6.404 -5.344 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.096 6.106 -5.472 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.763 7.404 -6.016 1.00 0.00 N ATOM 0 H GLN A 338 100.007 3.014 -2.691 1.00 0.00 H new ATOM 0 HA GLN A 338 101.282 5.578 -2.056 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.758 4.410 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.739 6.106 -2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.060 6.197 -4.156 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.515 4.700 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.746 7.653 -5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.168 7.937 -6.650 1.00 0.00 H new ATOM 336 N LEU A 339 98.600 4.717 -0.333 1.00 0.00 N ATOM 337 CA LEU A 339 97.851 5.161 0.883 1.00 0.00 C ATOM 338 C LEU A 339 98.730 4.992 2.122 1.00 0.00 C ATOM 339 O LEU A 339 98.765 5.836 2.995 1.00 0.00 O ATOM 340 CB LEU A 339 96.560 4.326 0.994 1.00 0.00 C ATOM 341 CG LEU A 339 96.719 2.931 0.406 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.098 1.920 1.367 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.967 2.881 -0.928 1.00 0.00 C ATOM 0 H LEU A 339 98.190 3.938 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 339 97.586 6.216 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.272 4.245 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.750 4.844 0.480 1.00 0.00 H new ATOM 0 HG LEU A 339 97.773 2.698 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.205 0.916 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.605 1.975 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.040 2.147 1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.069 1.888 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.912 3.097 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.384 3.623 -1.609 1.00 0.00 H new ATOM 355 N ALA A 340 99.529 3.968 2.147 1.00 0.00 N ATOM 356 CA ALA A 340 100.510 3.819 3.257 1.00 0.00 C ATOM 357 C ALA A 340 101.575 4.921 3.170 1.00 0.00 C ATOM 358 O ALA A 340 102.306 5.166 4.109 1.00 0.00 O ATOM 359 CB ALA A 340 101.134 2.445 3.028 1.00 0.00 C ATOM 0 H ALA A 340 99.547 3.226 1.448 1.00 0.00 H new ATOM 0 HA ALA A 340 100.051 3.904 4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.874 2.248 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.357 1.682 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.617 2.423 2.051 1.00 0.00 H new ATOM 365 N SER A 341 101.735 5.516 2.012 1.00 0.00 N ATOM 366 CA SER A 341 102.832 6.518 1.825 1.00 0.00 C ATOM 367 C SER A 341 102.280 7.948 1.751 1.00 0.00 C ATOM 368 O SER A 341 102.985 8.874 1.410 1.00 0.00 O ATOM 369 CB SER A 341 103.492 6.138 0.501 1.00 0.00 C ATOM 370 OG SER A 341 102.560 6.323 -0.556 1.00 0.00 O ATOM 0 H SER A 341 101.154 5.351 1.190 1.00 0.00 H new ATOM 0 HA SER A 341 103.531 6.503 2.661 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.377 6.752 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.824 5.100 0.531 1.00 0.00 H new ATOM 0 HG SER A 341 101.703 6.625 -0.188 1.00 0.00 H new ATOM 376 N LEU A 342 101.028 8.139 2.030 1.00 0.00 N ATOM 377 CA LEU A 342 100.457 9.518 1.939 1.00 0.00 C ATOM 378 C LEU A 342 101.089 10.404 2.999 1.00 0.00 C ATOM 379 O LEU A 342 101.319 11.580 2.802 1.00 0.00 O ATOM 380 CB LEU A 342 98.979 9.359 2.259 1.00 0.00 C ATOM 381 CG LEU A 342 98.370 8.321 1.338 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.860 8.297 1.554 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.692 8.685 -0.108 1.00 0.00 C ATOM 0 H LEU A 342 100.373 7.411 2.316 1.00 0.00 H new ATOM 0 HA LEU A 342 100.633 9.966 0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.852 9.057 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.466 10.313 2.139 1.00 0.00 H new ATOM 0 HG LEU A 342 98.780 7.334 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.410 7.553 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.645 8.041 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.445 9.279 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.257 7.942 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.277 9.666 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.773 8.707 -0.246 1.00 0.00 H new ATOM 395 N ALA A 343 101.187 9.871 4.175 1.00 0.00 N ATOM 396 CA ALA A 343 101.595 10.697 5.346 1.00 0.00 C ATOM 397 C ALA A 343 103.090 10.546 5.626 1.00 0.00 C ATOM 398 O ALA A 343 103.624 11.181 6.514 1.00 0.00 O ATOM 399 CB ALA A 343 100.768 10.162 6.517 1.00 0.00 C ATOM 0 H ALA A 343 101.001 8.890 4.383 1.00 0.00 H new ATOM 0 HA ALA A 343 101.421 11.759 5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.012 10.721 7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.707 10.276 6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.995 9.107 6.671 1.00 0.00 H new ATOM 405 N ASP A 344 103.796 9.788 4.830 1.00 0.00 N ATOM 406 CA ASP A 344 105.271 9.717 5.030 1.00 0.00 C ATOM 407 C ASP A 344 105.892 11.087 4.794 1.00 0.00 C ATOM 408 O ASP A 344 105.661 11.734 3.792 1.00 0.00 O ATOM 409 CB ASP A 344 105.793 8.703 4.018 1.00 0.00 C ATOM 410 CG ASP A 344 105.210 9.002 2.640 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.696 10.092 2.456 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.282 8.131 1.789 1.00 0.00 O ATOM 0 H ASP A 344 103.424 9.225 4.065 1.00 0.00 H new ATOM 0 HA ASP A 344 105.526 9.416 6.046 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.882 8.742 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.521 7.694 4.327 1.00 0.00 H new ATOM 417 N GLU A 345 106.701 11.514 5.710 1.00 0.00 N ATOM 418 CA GLU A 345 107.381 12.826 5.561 1.00 0.00 C ATOM 419 C GLU A 345 108.774 12.626 4.964 1.00 0.00 C ATOM 420 O GLU A 345 109.549 13.552 4.835 1.00 0.00 O ATOM 421 CB GLU A 345 107.473 13.367 6.981 1.00 0.00 C ATOM 422 CG GLU A 345 106.062 13.608 7.526 1.00 0.00 C ATOM 423 CD GLU A 345 106.152 14.209 8.930 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.247 14.247 9.467 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.126 14.622 9.443 1.00 0.00 O ATOM 0 H GLU A 345 106.925 11.007 6.566 1.00 0.00 H new ATOM 0 HA GLU A 345 106.850 13.507 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.005 12.660 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.043 14.296 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.516 14.281 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.507 12.670 7.555 1.00 0.00 H new ATOM 432 N THR A 346 109.086 11.418 4.594 1.00 0.00 N ATOM 433 CA THR A 346 110.420 11.132 3.996 1.00 0.00 C ATOM 434 C THR A 346 110.443 11.616 2.546 1.00 0.00 C ATOM 435 O THR A 346 109.430 11.592 1.874 1.00 0.00 O ATOM 436 CB THR A 346 110.575 9.603 4.047 1.00 0.00 C ATOM 437 OG1 THR A 346 109.926 9.029 2.921 1.00 0.00 O ATOM 438 CG2 THR A 346 109.954 9.039 5.333 1.00 0.00 C ATOM 0 H THR A 346 108.470 10.609 4.680 1.00 0.00 H new ATOM 0 HA THR A 346 111.227 11.635 4.528 1.00 0.00 H new ATOM 0 HB THR A 346 111.637 9.357 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.024 8.054 2.949 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.074 7.956 5.350 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.454 9.473 6.199 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.893 9.287 5.364 1.00 0.00 H new ATOM 446 N PRO A 347 111.610 11.960 2.083 1.00 0.00 N ATOM 447 CA PRO A 347 111.765 12.351 0.665 1.00 0.00 C ATOM 448 C PRO A 347 111.251 11.220 -0.226 1.00 0.00 C ATOM 449 O PRO A 347 110.560 11.444 -1.200 1.00 0.00 O ATOM 450 CB PRO A 347 113.273 12.551 0.487 1.00 0.00 C ATOM 451 CG PRO A 347 113.914 12.009 1.731 1.00 0.00 C ATOM 452 CD PRO A 347 112.872 12.014 2.816 1.00 0.00 C ATOM 0 HA PRO A 347 111.207 13.248 0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.634 12.027 -0.398 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.513 13.606 0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.286 10.999 1.561 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.770 12.620 2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.984 11.160 3.483 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.939 12.911 3.432 1.00 0.00 H new ATOM 460 N GLU A 348 111.528 10.001 0.148 1.00 0.00 N ATOM 461 CA GLU A 348 110.997 8.840 -0.620 1.00 0.00 C ATOM 462 C GLU A 348 109.468 8.801 -0.540 1.00 0.00 C ATOM 463 O GLU A 348 108.813 8.248 -1.391 1.00 0.00 O ATOM 464 CB GLU A 348 111.595 7.611 0.064 1.00 0.00 C ATOM 465 CG GLU A 348 113.105 7.578 -0.170 1.00 0.00 C ATOM 466 CD GLU A 348 113.697 6.328 0.483 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.973 5.662 1.205 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.864 6.057 0.251 1.00 0.00 O ATOM 0 H GLU A 348 112.102 9.759 0.956 1.00 0.00 H new ATOM 0 HA GLU A 348 111.258 8.892 -1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.383 7.638 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.136 6.704 -0.329 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.318 7.578 -1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.568 8.473 0.247 1.00 0.00 H new ATOM 475 N GLY A 349 108.900 9.315 0.516 1.00 0.00 N ATOM 476 CA GLY A 349 107.421 9.221 0.685 1.00 0.00 C ATOM 477 C GLY A 349 106.727 9.808 -0.543 1.00 0.00 C ATOM 478 O GLY A 349 105.784 9.247 -1.070 1.00 0.00 O ATOM 0 H GLY A 349 109.394 9.795 1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.126 8.180 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.112 9.759 1.582 1.00 0.00 H new ATOM 482 N ARG A 350 107.276 10.855 -1.087 1.00 0.00 N ATOM 483 CA ARG A 350 106.738 11.390 -2.372 1.00 0.00 C ATOM 484 C ARG A 350 107.189 10.519 -3.546 1.00 0.00 C ATOM 485 O ARG A 350 106.453 10.301 -4.485 1.00 0.00 O ATOM 486 CB ARG A 350 107.307 12.803 -2.490 1.00 0.00 C ATOM 487 CG ARG A 350 106.793 13.659 -1.331 1.00 0.00 C ATOM 488 CD ARG A 350 107.278 15.100 -1.504 1.00 0.00 C ATOM 489 NE ARG A 350 106.914 15.783 -0.230 1.00 0.00 N ATOM 490 CZ ARG A 350 105.668 16.084 0.022 1.00 0.00 C ATOM 491 NH1 ARG A 350 104.731 15.788 -0.840 1.00 0.00 N ATOM 492 NH2 ARG A 350 105.357 16.682 1.139 1.00 0.00 N ATOM 0 H ARG A 350 108.071 11.364 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 350 105.648 11.393 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.396 12.770 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.013 13.246 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.704 13.632 -1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.148 13.256 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.353 15.137 -1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.800 15.578 -2.359 1.00 0.00 H new ATOM 0 HE ARG A 350 107.640 16.016 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 350 104.971 15.320 -1.714 1.00 0.00 H new ATOM 0 HH12 ARG A 350 103.760 16.025 -0.639 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.086 16.914 1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 350 104.385 16.918 1.338 1.00 0.00 H new ATOM 506 N SER A 351 108.392 10.023 -3.509 1.00 0.00 N ATOM 507 CA SER A 351 108.875 9.181 -4.638 1.00 0.00 C ATOM 508 C SER A 351 107.999 7.931 -4.784 1.00 0.00 C ATOM 509 O SER A 351 107.720 7.484 -5.875 1.00 0.00 O ATOM 510 CB SER A 351 110.305 8.799 -4.258 1.00 0.00 C ATOM 511 OG SER A 351 110.985 9.951 -3.777 1.00 0.00 O ATOM 0 H SER A 351 109.060 10.163 -2.751 1.00 0.00 H new ATOM 0 HA SER A 351 108.833 9.704 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.296 8.022 -3.494 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.827 8.389 -5.123 1.00 0.00 H new ATOM 0 HG SER A 351 110.739 10.727 -4.322 1.00 0.00 H new ATOM 517 N ILE A 352 107.572 7.359 -3.693 1.00 0.00 N ATOM 518 CA ILE A 352 106.726 6.132 -3.770 1.00 0.00 C ATOM 519 C ILE A 352 105.348 6.463 -4.347 1.00 0.00 C ATOM 520 O ILE A 352 104.861 5.804 -5.240 1.00 0.00 O ATOM 521 CB ILE A 352 106.602 5.650 -2.326 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.996 5.362 -1.764 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.771 4.368 -2.288 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.891 5.059 -0.268 1.00 0.00 C ATOM 0 H ILE A 352 107.772 7.688 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 352 107.161 5.373 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 352 106.117 6.420 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.443 4.516 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.650 6.219 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.682 4.023 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.778 4.566 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.260 3.600 -2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.884 4.854 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.462 5.918 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.252 4.189 -0.117 1.00 0.00 H new ATOM 536 N VAL A 353 104.706 7.472 -3.834 1.00 0.00 N ATOM 537 CA VAL A 353 103.351 7.826 -4.349 1.00 0.00 C ATOM 538 C VAL A 353 103.433 8.190 -5.838 1.00 0.00 C ATOM 539 O VAL A 353 102.604 7.788 -6.636 1.00 0.00 O ATOM 540 CB VAL A 353 102.924 9.029 -3.503 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.472 9.392 -3.821 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.052 8.676 -2.013 1.00 0.00 C ATOM 0 H VAL A 353 105.057 8.067 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 353 102.638 7.005 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 353 103.566 9.880 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.171 10.248 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.383 9.643 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.827 8.543 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.748 9.531 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.411 7.825 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.088 8.422 -1.787 1.00 0.00 H new ATOM 552 N ILE A 354 104.517 8.785 -6.248 1.00 0.00 N ATOM 553 CA ILE A 354 104.746 8.986 -7.707 1.00 0.00 C ATOM 554 C ILE A 354 105.094 7.655 -8.389 1.00 0.00 C ATOM 555 O ILE A 354 104.724 7.421 -9.518 1.00 0.00 O ATOM 556 CB ILE A 354 105.909 9.972 -7.789 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.536 11.253 -7.036 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.196 10.306 -9.254 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.808 11.990 -6.612 1.00 0.00 C ATOM 0 H ILE A 354 105.254 9.141 -5.638 1.00 0.00 H new ATOM 0 HA ILE A 354 103.860 9.364 -8.218 1.00 0.00 H new ATOM 0 HB ILE A 354 106.798 9.528 -7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.926 11.896 -7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.936 11.010 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.026 11.010 -9.311 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.456 9.394 -9.791 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.310 10.753 -9.706 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.540 12.901 -6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.401 11.348 -5.961 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.391 12.247 -7.496 1.00 0.00 H new ATOM 571 N LEU A 355 105.777 6.773 -7.710 1.00 0.00 N ATOM 572 CA LEU A 355 106.112 5.453 -8.327 1.00 0.00 C ATOM 573 C LEU A 355 104.835 4.711 -8.725 1.00 0.00 C ATOM 574 O LEU A 355 104.762 4.105 -9.772 1.00 0.00 O ATOM 575 CB LEU A 355 106.861 4.682 -7.235 1.00 0.00 C ATOM 576 CG LEU A 355 107.008 3.212 -7.641 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.473 2.905 -7.946 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.527 2.318 -6.493 1.00 0.00 C ATOM 0 H LEU A 355 106.117 6.907 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 355 106.709 5.563 -9.232 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.844 5.124 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.321 4.755 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 355 106.408 3.021 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.573 1.859 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.816 3.541 -8.762 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.077 3.096 -7.059 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.630 1.271 -6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.128 2.512 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.480 2.534 -6.278 1.00 0.00 H new ATOM 590 N ALA A 356 103.826 4.764 -7.904 1.00 0.00 N ATOM 591 CA ALA A 356 102.552 4.065 -8.240 1.00 0.00 C ATOM 592 C ALA A 356 101.924 4.674 -9.485 1.00 0.00 C ATOM 593 O ALA A 356 101.406 3.973 -10.331 1.00 0.00 O ATOM 594 CB ALA A 356 101.651 4.274 -7.021 1.00 0.00 C ATOM 0 H ALA A 356 103.826 5.261 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 356 102.707 3.008 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.691 3.787 -7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.126 3.843 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.494 5.341 -6.863 1.00 0.00 H new ATOM 600 N LYS A 357 101.875 5.970 -9.570 1.00 0.00 N ATOM 601 CA LYS A 357 101.171 6.583 -10.727 1.00 0.00 C ATOM 602 C LYS A 357 101.985 6.406 -12.007 1.00 0.00 C ATOM 603 O LYS A 357 101.457 6.075 -13.050 1.00 0.00 O ATOM 604 CB LYS A 357 101.034 8.065 -10.381 1.00 0.00 C ATOM 605 CG LYS A 357 100.428 8.221 -8.985 1.00 0.00 C ATOM 606 CD LYS A 357 100.040 9.682 -8.754 1.00 0.00 C ATOM 607 CE LYS A 357 101.306 10.533 -8.640 1.00 0.00 C ATOM 608 NZ LYS A 357 100.826 11.943 -8.672 1.00 0.00 N ATOM 0 H LYS A 357 102.284 6.623 -8.902 1.00 0.00 H new ATOM 0 HA LYS A 357 100.202 6.116 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.011 8.548 -10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.404 8.563 -11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.551 7.581 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.145 7.901 -8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.421 10.040 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.445 9.772 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 357 101.843 10.320 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 357 101.993 10.331 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 101.638 12.588 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.324 12.119 -9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 100.180 12.108 -7.874 1.00 0.00 H new ATOM 622 N GLN A 358 103.241 6.736 -11.963 1.00 0.00 N ATOM 623 CA GLN A 358 104.058 6.713 -13.205 1.00 0.00 C ATOM 624 C GLN A 358 104.327 5.279 -13.653 1.00 0.00 C ATOM 625 O GLN A 358 104.372 4.986 -14.831 1.00 0.00 O ATOM 626 CB GLN A 358 105.364 7.403 -12.822 1.00 0.00 C ATOM 627 CG GLN A 358 106.153 6.527 -11.850 1.00 0.00 C ATOM 628 CD GLN A 358 107.316 7.332 -11.267 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.161 8.491 -10.935 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.482 6.764 -11.128 1.00 0.00 N ATOM 0 H GLN A 358 103.739 7.021 -11.120 1.00 0.00 H new ATOM 0 HA GLN A 358 103.553 7.207 -14.035 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.958 7.596 -13.715 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.153 8.370 -12.364 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.502 6.176 -11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.530 5.643 -12.364 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.612 5.791 -11.407 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.264 7.292 -10.741 1.00 0.00 H new ATOM 639 N ARG A 359 104.646 4.416 -12.732 1.00 0.00 N ATOM 640 CA ARG A 359 105.073 3.047 -13.126 1.00 0.00 C ATOM 641 C ARG A 359 103.888 2.222 -13.626 1.00 0.00 C ATOM 642 O ARG A 359 104.033 1.404 -14.513 1.00 0.00 O ATOM 643 CB ARG A 359 105.647 2.418 -11.854 1.00 0.00 C ATOM 644 CG ARG A 359 106.899 3.181 -11.418 1.00 0.00 C ATOM 645 CD ARG A 359 107.954 3.103 -12.524 1.00 0.00 C ATOM 646 NE ARG A 359 109.157 3.775 -11.958 1.00 0.00 N ATOM 647 CZ ARG A 359 110.102 4.206 -12.752 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.000 4.049 -14.044 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.151 4.798 -12.249 1.00 0.00 N ATOM 0 H ARG A 359 104.630 4.598 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 359 105.799 3.079 -13.938 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.902 2.439 -11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.892 1.371 -12.034 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.650 4.222 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.293 2.757 -10.494 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.169 2.069 -12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.613 3.603 -13.431 1.00 0.00 H new ATOM 0 HE ARG A 359 109.244 3.899 -10.949 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.180 3.588 -14.439 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.740 4.387 -14.659 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.231 4.923 -11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.890 5.136 -12.865 1.00 0.00 H new ATOM 663 N PHE A 360 102.784 2.260 -12.930 1.00 0.00 N ATOM 664 CA PHE A 360 101.712 1.274 -13.247 1.00 0.00 C ATOM 665 C PHE A 360 100.330 1.921 -13.288 1.00 0.00 C ATOM 666 O PHE A 360 99.444 1.447 -13.972 1.00 0.00 O ATOM 667 CB PHE A 360 101.789 0.246 -12.121 1.00 0.00 C ATOM 668 CG PHE A 360 102.973 -0.656 -12.360 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.836 -1.778 -13.186 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.209 -0.372 -11.761 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.933 -2.619 -13.417 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.308 -1.213 -11.991 1.00 0.00 C ATOM 673 CZ PHE A 360 105.170 -2.336 -12.820 1.00 0.00 C ATOM 0 H PHE A 360 102.580 2.914 -12.174 1.00 0.00 H new ATOM 0 HA PHE A 360 101.857 0.834 -14.234 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.887 0.748 -11.159 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.871 -0.340 -12.083 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.883 -1.996 -13.646 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.315 0.493 -11.123 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.826 -3.484 -14.054 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.260 -0.996 -11.530 1.00 0.00 H new ATOM 0 HZ PHE A 360 106.016 -2.983 -12.999 1.00 0.00 H new ATOM 683 N ASN A 361 100.068 2.839 -12.405 1.00 0.00 N ATOM 684 CA ASN A 361 98.661 3.298 -12.246 1.00 0.00 C ATOM 685 C ASN A 361 98.590 4.666 -11.565 1.00 0.00 C ATOM 686 O ASN A 361 98.667 4.768 -10.356 1.00 0.00 O ATOM 687 CB ASN A 361 98.024 2.230 -11.360 1.00 0.00 C ATOM 688 CG ASN A 361 96.508 2.431 -11.316 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.959 2.776 -10.290 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.805 2.230 -12.397 1.00 0.00 N ATOM 0 H ASN A 361 100.753 3.286 -11.795 1.00 0.00 H new ATOM 0 HA ASN A 361 98.158 3.417 -13.206 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.258 1.238 -11.746 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.437 2.286 -10.353 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.794 2.363 -12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.267 1.940 -13.259 1.00 0.00 H new ATOM 697 N LEU A 362 98.290 5.696 -12.310 1.00 0.00 N ATOM 698 CA LEU A 362 98.037 7.023 -11.679 1.00 0.00 C ATOM 699 C LEU A 362 96.896 6.894 -10.670 1.00 0.00 C ATOM 700 O LEU A 362 95.739 7.067 -10.999 1.00 0.00 O ATOM 701 CB LEU A 362 97.617 7.937 -12.834 1.00 0.00 C ATOM 702 CG LEU A 362 98.711 7.969 -13.905 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.176 8.664 -15.158 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.919 8.744 -13.379 1.00 0.00 C ATOM 0 H LEU A 362 98.209 5.676 -13.327 1.00 0.00 H new ATOM 0 HA LEU A 362 98.908 7.409 -11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.683 7.581 -13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.432 8.945 -12.462 1.00 0.00 H new ATOM 0 HG LEU A 362 99.008 6.949 -14.148 1.00 0.00 H new ATOM 0 HD11 LEU A 362 98.954 8.687 -15.921 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.312 8.117 -15.537 1.00 0.00 H new ATOM 0 HD13 LEU A 362 97.880 9.683 -14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.697 8.766 -14.142 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.620 9.764 -13.136 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.303 8.256 -12.483 1.00 0.00 H new ATOM 716 N ARG A 363 97.213 6.588 -9.443 1.00 0.00 N ATOM 717 CA ARG A 363 96.154 6.441 -8.410 1.00 0.00 C ATOM 718 C ARG A 363 96.503 7.301 -7.201 1.00 0.00 C ATOM 719 O ARG A 363 97.618 7.753 -7.057 1.00 0.00 O ATOM 720 CB ARG A 363 96.162 4.958 -8.037 1.00 0.00 C ATOM 721 CG ARG A 363 95.052 4.678 -7.024 1.00 0.00 C ATOM 722 CD ARG A 363 93.690 4.786 -7.713 1.00 0.00 C ATOM 723 NE ARG A 363 92.692 4.571 -6.629 1.00 0.00 N ATOM 724 CZ ARG A 363 92.480 3.371 -6.158 1.00 0.00 C ATOM 725 NH1 ARG A 363 93.143 2.350 -6.634 1.00 0.00 N ATOM 726 NH2 ARG A 363 91.604 3.190 -5.208 1.00 0.00 N ATOM 0 H ARG A 363 98.165 6.433 -9.111 1.00 0.00 H new ATOM 0 HA ARG A 363 95.173 6.759 -8.765 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.017 4.348 -8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.130 4.684 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.177 3.683 -6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.111 5.388 -6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.561 5.762 -8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.585 4.039 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 363 92.172 5.364 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.829 2.488 -7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 363 92.974 1.415 -6.263 1.00 0.00 H new ATOM 0 HH21 ARG A 363 91.086 3.985 -4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 363 91.438 2.254 -4.839 1.00 0.00 H new ATOM 740 N GLU A 364 95.563 7.552 -6.342 1.00 0.00 N ATOM 741 CA GLU A 364 95.859 8.400 -5.160 1.00 0.00 C ATOM 742 C GLU A 364 95.205 7.812 -3.914 1.00 0.00 C ATOM 743 O GLU A 364 94.884 6.641 -3.858 1.00 0.00 O ATOM 744 CB GLU A 364 95.269 9.768 -5.491 1.00 0.00 C ATOM 745 CG GLU A 364 95.847 10.266 -6.818 1.00 0.00 C ATOM 746 CD GLU A 364 95.326 11.675 -7.105 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.442 12.116 -6.389 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.819 12.289 -8.037 1.00 0.00 O ATOM 0 H GLU A 364 94.605 7.208 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 364 96.927 8.464 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.183 9.701 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.497 10.476 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.936 10.272 -6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.565 9.591 -7.626 1.00 0.00 H new ATOM 755 N ARG A 365 95.021 8.614 -2.912 1.00 0.00 N ATOM 756 CA ARG A 365 94.403 8.107 -1.653 1.00 0.00 C ATOM 757 C ARG A 365 92.903 8.390 -1.641 1.00 0.00 C ATOM 758 O ARG A 365 92.415 9.258 -2.338 1.00 0.00 O ATOM 759 CB ARG A 365 95.081 8.884 -0.532 1.00 0.00 C ATOM 760 CG ARG A 365 94.624 10.343 -0.584 1.00 0.00 C ATOM 761 CD ARG A 365 95.371 11.145 0.479 1.00 0.00 C ATOM 762 NE ARG A 365 94.858 12.537 0.345 1.00 0.00 N ATOM 763 CZ ARG A 365 95.320 13.485 1.117 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.234 13.220 2.012 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.867 14.702 0.993 1.00 0.00 N ATOM 0 H ARG A 365 95.271 9.603 -2.905 1.00 0.00 H new ATOM 0 HA ARG A 365 94.531 7.030 -1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.830 8.446 0.434 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.164 8.826 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.816 10.761 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.549 10.405 -0.414 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.182 10.749 1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.448 11.105 0.319 1.00 0.00 H new ATOM 0 HE ARG A 365 94.144 12.751 -0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.591 12.269 2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.591 13.964 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.154 14.912 0.295 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.226 15.444 1.594 1.00 0.00 H new ATOM 779 N ASP A 366 92.178 7.718 -0.789 1.00 0.00 N ATOM 780 CA ASP A 366 90.721 8.013 -0.662 1.00 0.00 C ATOM 781 C ASP A 366 90.341 8.206 0.805 1.00 0.00 C ATOM 782 O ASP A 366 89.326 7.726 1.266 1.00 0.00 O ATOM 783 CB ASP A 366 90.009 6.796 -1.253 1.00 0.00 C ATOM 784 CG ASP A 366 90.290 6.718 -2.755 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.795 7.688 -3.293 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.995 5.689 -3.339 1.00 0.00 O ATOM 0 H ASP A 366 92.529 6.981 -0.178 1.00 0.00 H new ATOM 0 HA ASP A 366 90.444 8.931 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.352 5.886 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.936 6.868 -1.077 1.00 0.00 H new ATOM 791 N VAL A 367 91.160 8.895 1.542 1.00 0.00 N ATOM 792 CA VAL A 367 90.864 9.111 2.988 1.00 0.00 C ATOM 793 C VAL A 367 89.717 10.115 3.149 1.00 0.00 C ATOM 794 O VAL A 367 88.842 9.948 3.974 1.00 0.00 O ATOM 795 CB VAL A 367 92.159 9.683 3.568 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.019 9.854 5.083 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.318 8.730 3.268 1.00 0.00 C ATOM 0 H VAL A 367 92.025 9.321 1.208 1.00 0.00 H new ATOM 0 HA VAL A 367 90.556 8.194 3.491 1.00 0.00 H new ATOM 0 HB VAL A 367 92.357 10.654 3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.944 10.262 5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.196 10.536 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.816 8.886 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.241 9.138 3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.116 7.759 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.424 8.614 2.189 1.00 0.00 H new ATOM 807 N GLN A 368 89.771 11.198 2.422 1.00 0.00 N ATOM 808 CA GLN A 368 88.746 12.271 2.591 1.00 0.00 C ATOM 809 C GLN A 368 87.368 11.791 2.131 1.00 0.00 C ATOM 810 O GLN A 368 86.353 12.214 2.649 1.00 0.00 O ATOM 811 CB GLN A 368 89.233 13.425 1.714 1.00 0.00 C ATOM 812 CG GLN A 368 90.563 13.954 2.255 1.00 0.00 C ATOM 813 CD GLN A 368 91.077 15.071 1.345 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.619 15.221 0.230 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.017 15.866 1.777 1.00 0.00 N ATOM 0 H GLN A 368 90.482 11.388 1.716 1.00 0.00 H new ATOM 0 HA GLN A 368 88.636 12.564 3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.356 13.087 0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.491 14.223 1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.431 14.329 3.270 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.294 13.147 2.306 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.401 15.740 2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.368 16.614 1.178 1.00 0.00 H new ATOM 824 N SER A 369 87.323 10.868 1.217 1.00 0.00 N ATOM 825 CA SER A 369 86.006 10.315 0.791 1.00 0.00 C ATOM 826 C SER A 369 85.570 9.219 1.760 1.00 0.00 C ATOM 827 O SER A 369 84.396 8.960 1.937 1.00 0.00 O ATOM 828 CB SER A 369 86.248 9.727 -0.595 1.00 0.00 C ATOM 829 OG SER A 369 85.698 10.592 -1.578 1.00 0.00 O ATOM 0 H SER A 369 88.136 10.472 0.746 1.00 0.00 H new ATOM 0 HA SER A 369 85.223 11.073 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.317 9.598 -0.766 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.792 8.740 -0.668 1.00 0.00 H new ATOM 0 HG SER A 369 85.855 10.216 -2.469 1.00 0.00 H new ATOM 835 N LEU A 370 86.511 8.543 2.347 1.00 0.00 N ATOM 836 CA LEU A 370 86.162 7.420 3.260 1.00 0.00 C ATOM 837 C LEU A 370 86.322 7.843 4.722 1.00 0.00 C ATOM 838 O LEU A 370 86.078 7.072 5.629 1.00 0.00 O ATOM 839 CB LEU A 370 87.153 6.313 2.916 1.00 0.00 C ATOM 840 CG LEU A 370 87.061 5.975 1.426 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.815 4.671 1.150 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.593 5.810 1.028 1.00 0.00 C ATOM 0 H LEU A 370 87.510 8.718 2.236 1.00 0.00 H new ATOM 0 HA LEU A 370 85.127 7.101 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.166 6.630 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.942 5.426 3.513 1.00 0.00 H new ATOM 0 HG LEU A 370 87.506 6.782 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.749 4.430 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.861 4.789 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.372 3.864 1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.529 5.569 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.146 5.004 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.057 6.739 1.223 1.00 0.00 H new ATOM 854 N HIS A 371 86.815 9.026 4.958 1.00 0.00 N ATOM 855 CA HIS A 371 87.084 9.452 6.362 1.00 0.00 C ATOM 856 C HIS A 371 88.103 8.507 7.003 1.00 0.00 C ATOM 857 O HIS A 371 87.874 7.949 8.057 1.00 0.00 O ATOM 858 CB HIS A 371 85.736 9.359 7.077 1.00 0.00 C ATOM 859 CG HIS A 371 84.684 10.058 6.261 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.650 11.437 6.124 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.623 9.582 5.532 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.598 11.740 5.340 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.938 10.646 4.951 1.00 0.00 N ATOM 0 H HIS A 371 87.043 9.716 4.242 1.00 0.00 H new ATOM 0 HA HIS A 371 87.498 10.459 6.419 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.462 8.314 7.224 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.805 9.813 8.066 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.359 8.540 5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.321 12.746 5.060 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.110 10.600 4.356 1.00 0.00 H new ATOM 871 N ALA A 372 89.212 8.296 6.349 1.00 0.00 N ATOM 872 CA ALA A 372 90.234 7.352 6.887 1.00 0.00 C ATOM 873 C ALA A 372 91.282 8.107 7.709 1.00 0.00 C ATOM 874 O ALA A 372 91.262 9.319 7.798 1.00 0.00 O ATOM 875 CB ALA A 372 90.879 6.721 5.655 1.00 0.00 C ATOM 0 H ALA A 372 89.456 8.738 5.462 1.00 0.00 H new ATOM 0 HA ALA A 372 89.792 6.606 7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.645 6.012 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.119 6.201 5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.334 7.500 5.043 1.00 0.00 H new ATOM 881 N THR A 373 92.181 7.395 8.333 1.00 0.00 N ATOM 882 CA THR A 373 93.211 8.066 9.177 1.00 0.00 C ATOM 883 C THR A 373 94.611 7.814 8.618 1.00 0.00 C ATOM 884 O THR A 373 94.988 6.693 8.351 1.00 0.00 O ATOM 885 CB THR A 373 93.072 7.415 10.553 1.00 0.00 C ATOM 886 OG1 THR A 373 91.839 7.807 11.141 1.00 0.00 O ATOM 887 CG2 THR A 373 94.235 7.846 11.449 1.00 0.00 C ATOM 0 H THR A 373 92.247 6.378 8.295 1.00 0.00 H new ATOM 0 HA THR A 373 93.072 9.147 9.210 1.00 0.00 H new ATOM 0 HB THR A 373 93.090 6.331 10.444 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.749 7.388 12.022 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.132 7.380 12.429 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.177 7.536 10.997 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.226 8.930 11.561 1.00 0.00 H new ATOM 895 N PHE A 374 95.418 8.831 8.544 1.00 0.00 N ATOM 896 CA PHE A 374 96.834 8.630 8.126 1.00 0.00 C ATOM 897 C PHE A 374 97.694 8.326 9.355 1.00 0.00 C ATOM 898 O PHE A 374 97.487 8.876 10.418 1.00 0.00 O ATOM 899 CB PHE A 374 97.273 9.960 7.514 1.00 0.00 C ATOM 900 CG PHE A 374 96.353 10.345 6.382 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.577 9.838 5.095 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.286 11.225 6.613 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.735 10.212 4.040 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.442 11.595 5.557 1.00 0.00 C ATOM 905 CZ PHE A 374 94.668 11.090 4.270 1.00 0.00 C ATOM 0 H PHE A 374 95.160 9.795 8.755 1.00 0.00 H new ATOM 0 HA PHE A 374 96.938 7.802 7.425 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.267 10.738 8.277 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.297 9.879 7.148 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.398 9.159 4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.115 11.618 7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.909 9.823 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.618 12.269 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.020 11.378 3.455 1.00 0.00 H new ATOM 915 N VAL A 375 98.709 7.531 9.196 1.00 0.00 N ATOM 916 CA VAL A 375 99.644 7.280 10.329 1.00 0.00 C ATOM 917 C VAL A 375 101.057 7.711 9.934 1.00 0.00 C ATOM 918 O VAL A 375 101.717 7.034 9.173 1.00 0.00 O ATOM 919 CB VAL A 375 99.587 5.770 10.565 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.516 5.399 11.722 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.154 5.362 10.912 1.00 0.00 C ATOM 0 H VAL A 375 98.935 7.042 8.330 1.00 0.00 H new ATOM 0 HA VAL A 375 99.375 7.837 11.226 1.00 0.00 H new ATOM 0 HB VAL A 375 99.905 5.249 9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.476 4.323 11.890 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.537 5.690 11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.198 5.920 12.625 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.113 4.286 11.080 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.836 5.883 11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.491 5.626 10.088 1.00 0.00 H new ATOM 931 N PRO A 376 101.439 8.868 10.400 1.00 0.00 N ATOM 932 CA PRO A 376 102.747 9.451 10.016 1.00 0.00 C ATOM 933 C PRO A 376 103.882 8.471 10.322 1.00 0.00 C ATOM 934 O PRO A 376 103.792 7.662 11.223 1.00 0.00 O ATOM 935 CB PRO A 376 102.870 10.714 10.873 1.00 0.00 C ATOM 936 CG PRO A 376 101.756 10.647 11.876 1.00 0.00 C ATOM 937 CD PRO A 376 100.701 9.731 11.321 1.00 0.00 C ATOM 0 HA PRO A 376 102.810 9.669 8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.839 10.755 11.370 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.788 11.611 10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.123 10.274 12.832 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.344 11.640 12.058 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.217 9.154 12.109 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.918 10.288 10.807 1.00 0.00 H new ATOM 945 N PHE A 377 104.950 8.541 9.576 1.00 0.00 N ATOM 946 CA PHE A 377 106.093 7.615 9.820 1.00 0.00 C ATOM 947 C PHE A 377 106.734 7.916 11.173 1.00 0.00 C ATOM 948 O PHE A 377 107.092 9.039 11.466 1.00 0.00 O ATOM 949 CB PHE A 377 107.080 7.903 8.688 1.00 0.00 C ATOM 950 CG PHE A 377 108.265 6.971 8.794 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.232 7.171 9.794 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.406 5.911 7.887 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.334 6.311 9.884 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.509 5.051 7.979 1.00 0.00 C ATOM 955 CZ PHE A 377 110.473 5.252 8.977 1.00 0.00 C ATOM 0 H PHE A 377 105.081 9.199 8.808 1.00 0.00 H new ATOM 0 HA PHE A 377 105.783 6.570 9.839 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.589 7.774 7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.415 8.939 8.739 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.125 7.987 10.493 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.664 5.757 7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.077 6.464 10.653 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.616 4.234 7.281 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.323 4.590 9.047 1.00 0.00 H new ATOM 965 N THR A 378 106.960 6.905 11.960 1.00 0.00 N ATOM 966 CA THR A 378 107.670 7.113 13.249 1.00 0.00 C ATOM 967 C THR A 378 108.952 6.284 13.271 1.00 0.00 C ATOM 968 O THR A 378 109.036 5.238 12.651 1.00 0.00 O ATOM 969 CB THR A 378 106.699 6.625 14.325 1.00 0.00 C ATOM 970 OG1 THR A 378 106.627 5.207 14.287 1.00 0.00 O ATOM 971 CG2 THR A 378 105.312 7.215 14.070 1.00 0.00 C ATOM 0 H THR A 378 106.683 5.943 11.766 1.00 0.00 H new ATOM 0 HA THR A 378 107.954 8.154 13.404 1.00 0.00 H new ATOM 0 HB THR A 378 107.052 6.945 15.305 1.00 0.00 H new ATOM 0 HG1 THR A 378 106.006 4.892 14.977 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.621 6.866 14.838 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.368 8.303 14.100 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.956 6.897 13.090 1.00 0.00 H new ATOM 1017 N ARG A 382 110.501 2.573 12.223 1.00 0.00 N ATOM 1018 CA ARG A 382 110.960 2.991 10.871 1.00 0.00 C ATOM 1019 C ARG A 382 109.887 2.649 9.843 1.00 0.00 C ATOM 1020 O ARG A 382 110.145 2.000 8.848 1.00 0.00 O ATOM 1021 CB ARG A 382 112.238 2.190 10.613 1.00 0.00 C ATOM 1022 CG ARG A 382 113.310 2.599 11.624 1.00 0.00 C ATOM 1023 CD ARG A 382 114.627 1.899 11.284 1.00 0.00 C ATOM 1024 NE ARG A 382 114.302 0.445 11.284 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.162 -0.421 10.819 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.314 -0.020 10.350 1.00 0.00 N ATOM 1027 NH2 ARG A 382 114.870 -1.693 10.823 1.00 0.00 N ATOM 0 HA ARG A 382 111.144 4.063 10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 382 112.034 1.123 10.696 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.593 2.369 9.598 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.446 3.680 11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.994 2.332 12.633 1.00 0.00 H new ATOM 0 HD2 ARG A 382 115.005 2.219 10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.398 2.131 12.018 1.00 0.00 H new ATOM 0 HE ARG A 382 113.405 0.125 11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.545 0.973 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.982 -0.700 9.988 1.00 0.00 H new ATOM 0 HH21 ARG A 382 113.972 -2.009 11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.540 -2.371 10.460 1.00 0.00 H new ATOM 1041 N MET A 383 108.676 3.051 10.098 1.00 0.00 N ATOM 1042 CA MET A 383 107.571 2.712 9.149 1.00 0.00 C ATOM 1043 C MET A 383 106.397 3.683 9.291 1.00 0.00 C ATOM 1044 O MET A 383 106.302 4.442 10.234 1.00 0.00 O ATOM 1045 CB MET A 383 107.137 1.288 9.513 1.00 0.00 C ATOM 1046 CG MET A 383 107.111 1.118 11.033 1.00 0.00 C ATOM 1047 SD MET A 383 105.936 -0.190 11.471 1.00 0.00 S ATOM 1048 CE MET A 383 106.672 -1.510 10.476 1.00 0.00 C ATOM 0 H MET A 383 108.400 3.596 10.915 1.00 0.00 H new ATOM 0 HA MET A 383 107.905 2.785 8.114 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.149 1.084 9.100 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.823 0.566 9.070 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.106 0.866 11.399 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.824 2.055 11.510 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.894 -2.204 10.160 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.152 -1.079 9.598 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.414 -2.043 11.070 1.00 0.00 H new ATOM 1058 N SER A 384 105.512 3.651 8.336 1.00 0.00 N ATOM 1059 CA SER A 384 104.324 4.553 8.346 1.00 0.00 C ATOM 1060 C SER A 384 103.202 3.889 7.546 1.00 0.00 C ATOM 1061 O SER A 384 103.439 2.954 6.818 1.00 0.00 O ATOM 1062 CB SER A 384 104.788 5.833 7.654 1.00 0.00 C ATOM 1063 OG SER A 384 104.787 5.631 6.246 1.00 0.00 O ATOM 0 H SER A 384 105.562 3.025 7.532 1.00 0.00 H new ATOM 0 HA SER A 384 103.950 4.758 9.349 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.129 6.661 7.915 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.788 6.102 7.994 1.00 0.00 H new ATOM 0 HG SER A 384 104.451 6.436 5.800 1.00 0.00 H new ATOM 1069 N GLY A 385 101.987 4.345 7.661 1.00 0.00 N ATOM 1070 CA GLY A 385 100.894 3.693 6.880 1.00 0.00 C ATOM 1071 C GLY A 385 99.560 4.394 7.128 1.00 0.00 C ATOM 1072 O GLY A 385 99.507 5.507 7.603 1.00 0.00 O ATOM 0 H GLY A 385 101.703 5.127 8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.133 3.722 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.816 2.643 7.161 1.00 0.00 H new ATOM 1076 N ILE A 386 98.489 3.775 6.721 1.00 0.00 N ATOM 1077 CA ILE A 386 97.149 4.417 6.831 1.00 0.00 C ATOM 1078 C ILE A 386 96.103 3.386 7.276 1.00 0.00 C ATOM 1079 O ILE A 386 96.189 2.220 6.944 1.00 0.00 O ATOM 1080 CB ILE A 386 96.854 4.912 5.420 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.504 5.638 5.409 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.828 3.718 4.456 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.098 5.949 3.966 1.00 0.00 C ATOM 0 H ILE A 386 98.484 2.841 6.312 1.00 0.00 H new ATOM 0 HA ILE A 386 97.124 5.222 7.565 1.00 0.00 H new ATOM 0 HB ILE A 386 97.631 5.606 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.744 5.020 5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.572 6.561 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.617 4.070 3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.796 3.217 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.052 3.017 4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.138 6.465 3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.854 6.584 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.013 5.019 3.404 1.00 0.00 H new ATOM 1095 N ASN A 387 95.092 3.811 7.984 1.00 0.00 N ATOM 1096 CA ASN A 387 94.023 2.859 8.398 1.00 0.00 C ATOM 1097 C ASN A 387 92.657 3.403 7.984 1.00 0.00 C ATOM 1098 O ASN A 387 92.313 4.522 8.291 1.00 0.00 O ATOM 1099 CB ASN A 387 94.117 2.794 9.922 1.00 0.00 C ATOM 1100 CG ASN A 387 95.566 2.554 10.338 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.084 3.286 11.286 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.234 1.696 9.797 1.00 0.00 N flip ATOM 0 H ASN A 387 94.960 4.774 8.293 1.00 0.00 H new ATOM 0 HA ASN A 387 94.142 1.879 7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.752 3.724 10.359 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.482 1.993 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.828 1.125 9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.201 1.547 10.084 1.00 0.00 H new ATOM 1109 N ILE A 388 91.826 2.579 7.423 1.00 0.00 N ATOM 1110 CA ILE A 388 90.432 3.004 7.149 1.00 0.00 C ATOM 1111 C ILE A 388 89.491 1.839 7.421 1.00 0.00 C ATOM 1112 O ILE A 388 89.845 0.699 7.222 1.00 0.00 O ATOM 1113 CB ILE A 388 90.382 3.404 5.670 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.930 3.396 5.179 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.179 2.411 4.836 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.847 4.131 3.846 1.00 0.00 C ATOM 0 H ILE A 388 92.053 1.625 7.141 1.00 0.00 H new ATOM 0 HA ILE A 388 90.127 3.837 7.782 1.00 0.00 H new ATOM 0 HB ILE A 388 90.807 4.402 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.578 2.371 5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.283 3.876 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.138 2.702 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.216 2.404 5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.754 1.414 4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.816 4.128 3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.183 5.160 3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.483 3.631 3.115 1.00 0.00 H new ATOM 1128 N ASP A 389 88.262 2.154 7.715 1.00 0.00 N ATOM 1129 CA ASP A 389 87.181 1.127 7.828 1.00 0.00 C ATOM 1130 C ASP A 389 87.503 -0.149 7.050 1.00 0.00 C ATOM 1131 O ASP A 389 87.415 -1.245 7.567 1.00 0.00 O ATOM 1132 CB ASP A 389 86.008 1.819 7.157 1.00 0.00 C ATOM 1133 CG ASP A 389 85.454 2.910 8.075 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.888 2.976 9.214 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.606 3.662 7.623 1.00 0.00 O ATOM 0 H ASP A 389 87.949 3.109 7.888 1.00 0.00 H new ATOM 0 HA ASP A 389 87.019 0.817 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.325 2.255 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.228 1.093 6.929 1.00 0.00 H new ATOM 1140 N ASN A 390 87.618 -0.014 5.762 1.00 0.00 N ATOM 1141 CA ASN A 390 87.648 -1.220 4.885 1.00 0.00 C ATOM 1142 C ASN A 390 89.083 -1.647 4.550 1.00 0.00 C ATOM 1143 O ASN A 390 89.296 -2.663 3.918 1.00 0.00 O ATOM 1144 CB ASN A 390 86.920 -0.780 3.616 1.00 0.00 C ATOM 1145 CG ASN A 390 86.570 -2.007 2.773 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.561 -3.116 3.269 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.278 -1.855 1.510 1.00 0.00 N ATOM 0 H ASN A 390 87.693 0.879 5.275 1.00 0.00 H new ATOM 0 HA ASN A 390 87.187 -2.080 5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.013 -0.234 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.548 -0.099 3.042 1.00 0.00 H new ATOM 0 HD21 ASN A 390 86.042 -2.667 0.940 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.285 -0.924 1.093 1.00 0.00 H new ATOM 1154 N ARG A 391 90.068 -0.888 4.944 1.00 0.00 N ATOM 1155 CA ARG A 391 91.474 -1.276 4.611 1.00 0.00 C ATOM 1156 C ARG A 391 92.417 -0.904 5.758 1.00 0.00 C ATOM 1157 O ARG A 391 92.354 0.180 6.289 1.00 0.00 O ATOM 1158 CB ARG A 391 91.839 -0.475 3.351 1.00 0.00 C ATOM 1159 CG ARG A 391 91.013 -0.951 2.153 1.00 0.00 C ATOM 1160 CD ARG A 391 90.956 0.162 1.101 1.00 0.00 C ATOM 1161 NE ARG A 391 92.349 0.287 0.581 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.568 0.778 -0.611 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.572 1.197 -1.346 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.788 0.861 -1.065 1.00 0.00 N ATOM 0 H ARG A 391 89.966 -0.024 5.477 1.00 0.00 H new ATOM 0 HA ARG A 391 91.565 -2.350 4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.661 0.586 3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.901 -0.589 3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.457 -1.849 1.725 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.005 -1.216 2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.259 -0.089 0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.615 1.100 1.539 1.00 0.00 H new ATOM 0 HE ARG A 391 93.135 -0.012 1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.617 1.142 -0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.749 1.579 -2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.569 0.543 -0.491 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.961 1.244 -1.994 1.00 0.00 H new ATOM 1178 N MET A 392 93.407 -1.713 6.005 1.00 0.00 N ATOM 1179 CA MET A 392 94.484 -1.305 6.954 1.00 0.00 C ATOM 1180 C MET A 392 95.843 -1.647 6.344 1.00 0.00 C ATOM 1181 O MET A 392 96.205 -2.798 6.233 1.00 0.00 O ATOM 1182 CB MET A 392 94.243 -2.123 8.223 1.00 0.00 C ATOM 1183 CG MET A 392 93.022 -1.571 8.961 1.00 0.00 C ATOM 1184 SD MET A 392 92.811 -2.456 10.526 1.00 0.00 S ATOM 1185 CE MET A 392 92.593 -4.109 9.823 1.00 0.00 C ATOM 0 H MET A 392 93.519 -2.639 5.592 1.00 0.00 H new ATOM 0 HA MET A 392 94.474 -0.236 7.166 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.084 -3.171 7.968 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.121 -2.081 8.868 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.148 -0.505 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.130 -1.683 8.345 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.980 -4.711 10.493 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.101 -4.030 8.854 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.567 -4.583 9.698 1.00 0.00 H new ATOM 1195 N ILE A 393 96.531 -0.673 5.819 1.00 0.00 N ATOM 1196 CA ILE A 393 97.784 -0.973 5.072 1.00 0.00 C ATOM 1197 C ILE A 393 98.949 -0.191 5.666 1.00 0.00 C ATOM 1198 O ILE A 393 98.802 0.944 6.066 1.00 0.00 O ATOM 1199 CB ILE A 393 97.496 -0.531 3.640 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.369 -1.405 3.079 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.760 -0.685 2.790 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.314 -1.272 1.558 1.00 0.00 C ATOM 0 H ILE A 393 96.282 0.314 5.874 1.00 0.00 H new ATOM 0 HA ILE A 393 98.062 -2.026 5.121 1.00 0.00 H new ATOM 0 HB ILE A 393 97.192 0.516 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.533 -2.446 3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.415 -1.106 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.552 -0.369 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.556 -0.067 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.074 -1.729 2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.511 -1.896 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.129 -0.232 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.264 -1.593 1.130 1.00 0.00 H new ATOM 1214 N ARG A 394 100.122 -0.752 5.657 1.00 0.00 N ATOM 1215 CA ARG A 394 101.300 0.013 6.148 1.00 0.00 C ATOM 1216 C ARG A 394 102.483 -0.135 5.191 1.00 0.00 C ATOM 1217 O ARG A 394 102.592 -1.101 4.470 1.00 0.00 O ATOM 1218 CB ARG A 394 101.625 -0.580 7.509 1.00 0.00 C ATOM 1219 CG ARG A 394 100.451 -0.333 8.453 1.00 0.00 C ATOM 1220 CD ARG A 394 100.932 -0.500 9.886 1.00 0.00 C ATOM 1221 NE ARG A 394 99.753 -1.017 10.636 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.786 -1.098 11.940 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.852 -0.726 12.596 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.749 -1.551 12.589 1.00 0.00 N ATOM 0 H ARG A 394 100.317 -1.700 5.334 1.00 0.00 H new ATOM 0 HA ARG A 394 101.091 1.081 6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.816 -1.649 7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.532 -0.127 7.910 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.051 0.670 8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.643 -1.033 8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.770 -1.195 9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.276 0.448 10.299 1.00 0.00 H new ATOM 0 HE ARG A 394 98.917 -1.309 10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.664 -0.370 12.091 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.873 -0.791 13.614 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.915 -1.841 12.079 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.772 -1.615 13.607 1.00 0.00 H new ATOM 1238 N LYS A 395 103.416 0.770 5.269 1.00 0.00 N ATOM 1239 CA LYS A 395 104.662 0.651 4.465 1.00 0.00 C ATOM 1240 C LYS A 395 105.861 0.958 5.360 1.00 0.00 C ATOM 1241 O LYS A 395 105.856 1.914 6.103 1.00 0.00 O ATOM 1242 CB LYS A 395 104.527 1.707 3.362 1.00 0.00 C ATOM 1243 CG LYS A 395 104.748 3.104 3.956 1.00 0.00 C ATOM 1244 CD LYS A 395 106.215 3.510 3.785 1.00 0.00 C ATOM 1245 CE LYS A 395 106.434 4.903 4.383 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.680 5.404 3.741 1.00 0.00 N ATOM 0 H LYS A 395 103.367 1.598 5.863 1.00 0.00 H new ATOM 0 HA LYS A 395 104.806 -0.345 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.254 1.518 2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.539 1.647 2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.100 3.827 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.480 3.107 5.013 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.863 2.785 4.278 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.482 3.510 2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.590 5.560 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.540 4.856 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.897 6.356 4.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.467 4.762 3.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.547 5.445 2.710 1.00 0.00 H new ATOM 1260 N GLY A 396 106.829 0.098 5.391 1.00 0.00 N ATOM 1261 CA GLY A 396 107.947 0.293 6.355 1.00 0.00 C ATOM 1262 C GLY A 396 109.200 -0.387 5.826 1.00 0.00 C ATOM 1263 O GLY A 396 109.133 -1.223 4.950 1.00 0.00 O ATOM 0 H GLY A 396 106.900 -0.728 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.133 1.357 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.679 -0.121 7.327 1.00 0.00 H new ATOM 1267 N SER A 397 110.305 -0.207 6.492 1.00 0.00 N ATOM 1268 CA SER A 397 111.483 -1.044 6.158 1.00 0.00 C ATOM 1269 C SER A 397 111.080 -2.510 6.279 1.00 0.00 C ATOM 1270 O SER A 397 110.179 -2.854 7.019 1.00 0.00 O ATOM 1271 CB SER A 397 112.550 -0.680 7.188 1.00 0.00 C ATOM 1272 OG SER A 397 112.797 0.719 7.134 1.00 0.00 O ATOM 0 H SER A 397 110.441 0.472 7.241 1.00 0.00 H new ATOM 0 HA SER A 397 111.855 -0.880 5.146 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.219 -0.964 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.469 -1.231 6.987 1.00 0.00 H new ATOM 0 HG SER A 397 113.480 0.956 7.795 1.00 0.00 H new ATOM 1278 N VAL A 398 111.670 -3.368 5.503 1.00 0.00 N ATOM 1279 CA VAL A 398 111.238 -4.787 5.519 1.00 0.00 C ATOM 1280 C VAL A 398 111.379 -5.357 6.926 1.00 0.00 C ATOM 1281 O VAL A 398 110.550 -6.113 7.383 1.00 0.00 O ATOM 1282 CB VAL A 398 112.172 -5.494 4.546 1.00 0.00 C ATOM 1283 CG1 VAL A 398 111.964 -7.004 4.646 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.860 -5.018 3.126 1.00 0.00 C ATOM 0 H VAL A 398 112.431 -3.149 4.860 1.00 0.00 H new ATOM 0 HA VAL A 398 110.194 -4.911 5.233 1.00 0.00 H new ATOM 0 HB VAL A 398 113.209 -5.262 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.632 -7.510 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.180 -7.335 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.931 -7.246 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.523 -5.518 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.825 -5.256 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.009 -3.940 3.063 1.00 0.00 H new ATOM 1294 N ASP A 399 112.371 -4.932 7.647 1.00 0.00 N ATOM 1295 CA ASP A 399 112.498 -5.382 9.062 1.00 0.00 C ATOM 1296 C ASP A 399 111.281 -4.925 9.877 1.00 0.00 C ATOM 1297 O ASP A 399 110.715 -5.681 10.639 1.00 0.00 O ATOM 1298 CB ASP A 399 113.772 -4.712 9.578 1.00 0.00 C ATOM 1299 CG ASP A 399 114.122 -5.273 10.958 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.452 -6.198 11.386 1.00 0.00 O ATOM 1301 OD2 ASP A 399 115.054 -4.768 11.562 1.00 0.00 O ATOM 0 H ASP A 399 113.099 -4.295 7.324 1.00 0.00 H new ATOM 0 HA ASP A 399 112.545 -6.468 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.594 -4.887 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.629 -3.633 9.638 1.00 0.00 H new ATOM 1306 N ALA A 400 110.873 -3.693 9.726 1.00 0.00 N ATOM 1307 CA ALA A 400 109.700 -3.195 10.507 1.00 0.00 C ATOM 1308 C ALA A 400 108.416 -3.868 10.034 1.00 0.00 C ATOM 1309 O ALA A 400 107.634 -4.357 10.821 1.00 0.00 O ATOM 1310 CB ALA A 400 109.642 -1.689 10.232 1.00 0.00 C ATOM 0 H ALA A 400 111.299 -3.011 9.098 1.00 0.00 H new ATOM 0 HA ALA A 400 109.800 -3.414 11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.803 -1.252 10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.570 -1.223 10.563 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.512 -1.519 9.163 1.00 0.00 H new ATOM 1316 N ILE A 401 108.165 -3.853 8.763 1.00 0.00 N ATOM 1317 CA ILE A 401 106.895 -4.439 8.261 1.00 0.00 C ATOM 1318 C ILE A 401 106.851 -5.941 8.526 1.00 0.00 C ATOM 1319 O ILE A 401 105.849 -6.479 8.941 1.00 0.00 O ATOM 1320 CB ILE A 401 106.903 -4.173 6.765 1.00 0.00 C ATOM 1321 CG1 ILE A 401 106.953 -2.666 6.511 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.635 -4.761 6.161 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.852 -1.971 7.314 1.00 0.00 C ATOM 0 H ILE A 401 108.780 -3.462 8.049 1.00 0.00 H new ATOM 0 HA ILE A 401 106.026 -4.005 8.756 1.00 0.00 H new ATOM 0 HB ILE A 401 107.778 -4.634 6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.928 -2.272 6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.825 -2.462 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.625 -4.578 5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.607 -5.835 6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.763 -4.291 6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.891 -0.897 7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.880 -2.357 7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.000 -2.163 8.377 1.00 0.00 H new ATOM 1335 N ARG A 402 107.933 -6.619 8.293 1.00 0.00 N ATOM 1336 CA ARG A 402 107.963 -8.086 8.534 1.00 0.00 C ATOM 1337 C ARG A 402 107.651 -8.390 9.994 1.00 0.00 C ATOM 1338 O ARG A 402 106.807 -9.209 10.299 1.00 0.00 O ATOM 1339 CB ARG A 402 109.390 -8.500 8.184 1.00 0.00 C ATOM 1340 CG ARG A 402 109.668 -9.898 8.730 1.00 0.00 C ATOM 1341 CD ARG A 402 110.639 -10.616 7.795 1.00 0.00 C ATOM 1342 NE ARG A 402 111.982 -10.074 8.144 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.516 -10.340 9.307 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.880 -11.087 10.169 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.691 -9.858 9.607 1.00 0.00 N ATOM 0 H ARG A 402 108.804 -6.220 7.944 1.00 0.00 H new ATOM 0 HA ARG A 402 107.222 -8.624 7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.528 -8.487 7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.099 -7.787 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.090 -9.833 9.733 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.739 -10.461 8.812 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.600 -11.696 7.939 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.395 -10.424 6.750 1.00 0.00 H new ATOM 0 HE ARG A 402 112.486 -9.494 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.962 -11.466 9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.301 -11.292 11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.190 -9.275 8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.110 -10.064 10.514 1.00 0.00 H new ATOM 1359 N ARG A 403 108.224 -7.649 10.893 1.00 0.00 N ATOM 1360 CA ARG A 403 107.841 -7.810 12.320 1.00 0.00 C ATOM 1361 C ARG A 403 106.359 -7.475 12.489 1.00 0.00 C ATOM 1362 O ARG A 403 105.655 -8.090 13.263 1.00 0.00 O ATOM 1363 CB ARG A 403 108.705 -6.806 13.077 1.00 0.00 C ATOM 1364 CG ARG A 403 110.180 -7.163 12.899 1.00 0.00 C ATOM 1365 CD ARG A 403 111.039 -5.991 13.370 1.00 0.00 C ATOM 1366 NE ARG A 403 110.925 -6.003 14.856 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.587 -5.134 15.573 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.354 -4.249 14.993 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.483 -5.151 16.873 1.00 0.00 N ATOM 0 H ARG A 403 108.936 -6.943 10.706 1.00 0.00 H new ATOM 0 HA ARG A 403 107.991 -8.826 12.684 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.517 -5.798 12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.444 -6.811 14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.421 -8.059 13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.389 -7.386 11.853 1.00 0.00 H new ATOM 0 HD2 ARG A 403 112.075 -6.108 13.053 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.683 -5.048 12.954 1.00 0.00 H new ATOM 0 HE ARG A 403 110.328 -6.692 15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.438 -4.235 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.869 -3.573 15.557 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.886 -5.842 17.328 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.999 -4.474 17.435 1.00 0.00 H new ATOM 1383 N HIS A 404 105.880 -6.505 11.762 1.00 0.00 N ATOM 1384 CA HIS A 404 104.445 -6.125 11.873 1.00 0.00 C ATOM 1385 C HIS A 404 103.534 -7.228 11.316 1.00 0.00 C ATOM 1386 O HIS A 404 102.477 -7.489 11.851 1.00 0.00 O ATOM 1387 CB HIS A 404 104.333 -4.841 11.055 1.00 0.00 C ATOM 1388 CG HIS A 404 102.900 -4.585 10.681 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.250 -5.349 9.730 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.984 -3.659 11.114 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.995 -4.875 9.617 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.780 -3.844 10.439 1.00 0.00 N ATOM 0 H HIS A 404 106.422 -5.958 11.094 1.00 0.00 H new ATOM 0 HA HIS A 404 104.129 -5.984 12.907 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.722 -4.000 11.630 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.942 -4.921 10.155 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.649 -6.130 9.209 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.169 -2.903 11.863 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.253 -5.279 8.944 1.00 0.00 H new ATOM 1400 N VAL A 405 103.934 -7.901 10.276 1.00 0.00 N ATOM 1401 CA VAL A 405 103.079 -8.996 9.742 1.00 0.00 C ATOM 1402 C VAL A 405 102.984 -10.130 10.757 1.00 0.00 C ATOM 1403 O VAL A 405 101.913 -10.597 11.087 1.00 0.00 O ATOM 1404 CB VAL A 405 103.775 -9.464 8.470 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.133 -10.763 7.987 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.623 -8.385 7.398 1.00 0.00 C ATOM 0 H VAL A 405 104.809 -7.743 9.775 1.00 0.00 H new ATOM 0 HA VAL A 405 102.060 -8.665 9.543 1.00 0.00 H new ATOM 0 HB VAL A 405 104.832 -9.640 8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.631 -11.098 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.233 -11.527 8.758 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.076 -10.592 7.781 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.118 -8.709 6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.565 -8.217 7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.078 -7.458 7.747 1.00 0.00 H new ATOM 1416 N GLU A 406 104.090 -10.569 11.272 1.00 0.00 N ATOM 1417 CA GLU A 406 104.038 -11.662 12.274 1.00 0.00 C ATOM 1418 C GLU A 406 103.292 -11.198 13.527 1.00 0.00 C ATOM 1419 O GLU A 406 102.582 -11.962 14.150 1.00 0.00 O ATOM 1420 CB GLU A 406 105.496 -11.988 12.592 1.00 0.00 C ATOM 1421 CG GLU A 406 106.179 -12.537 11.337 1.00 0.00 C ATOM 1422 CD GLU A 406 107.618 -12.937 11.671 1.00 0.00 C ATOM 1423 OE1 GLU A 406 108.059 -12.627 12.766 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.255 -13.545 10.827 1.00 0.00 O ATOM 0 H GLU A 406 105.022 -10.223 11.046 1.00 0.00 H new ATOM 0 HA GLU A 406 103.506 -12.537 11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 406 106.013 -11.093 12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.549 -12.720 13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.629 -13.399 10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.173 -11.784 10.549 1.00 0.00 H new ATOM 1431 N ALA A 407 103.410 -9.947 13.884 1.00 0.00 N ATOM 1432 CA ALA A 407 102.661 -9.456 15.075 1.00 0.00 C ATOM 1433 C ALA A 407 101.164 -9.451 14.781 1.00 0.00 C ATOM 1434 O ALA A 407 100.355 -9.844 15.599 1.00 0.00 O ATOM 1435 CB ALA A 407 103.167 -8.035 15.308 1.00 0.00 C ATOM 0 H ALA A 407 103.985 -9.252 13.409 1.00 0.00 H new ATOM 0 HA ALA A 407 102.814 -10.087 15.951 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.660 -7.605 16.172 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.241 -8.057 15.492 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.962 -7.427 14.427 1.00 0.00 H new ATOM 1441 N ASN A 408 100.805 -9.134 13.572 1.00 0.00 N ATOM 1442 CA ASN A 408 99.383 -9.247 13.162 1.00 0.00 C ATOM 1443 C ASN A 408 98.946 -10.703 13.261 1.00 0.00 C ATOM 1444 O ASN A 408 97.772 -11.014 13.275 1.00 0.00 O ATOM 1445 CB ASN A 408 99.369 -8.768 11.711 1.00 0.00 C ATOM 1446 CG ASN A 408 99.205 -7.247 11.680 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.100 -6.746 11.616 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.265 -6.488 11.728 1.00 0.00 N ATOM 0 H ASN A 408 101.439 -8.800 12.847 1.00 0.00 H new ATOM 0 HA ASN A 408 98.704 -8.666 13.786 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.295 -9.055 11.213 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.553 -9.244 11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.167 -5.473 11.712 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.192 -6.910 11.782 1.00 0.00 H new ATOM 1455 N GLY A 409 99.883 -11.595 13.121 1.00 0.00 N ATOM 1456 CA GLY A 409 99.528 -13.027 12.973 1.00 0.00 C ATOM 1457 C GLY A 409 99.494 -13.359 11.485 1.00 0.00 C ATOM 1458 O GLY A 409 98.874 -14.312 11.059 1.00 0.00 O ATOM 0 H GLY A 409 100.882 -11.391 13.103 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.257 -13.654 13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.559 -13.227 13.429 1.00 0.00 H new ATOM 1462 N GLY A 410 100.127 -12.542 10.685 1.00 0.00 N ATOM 1463 CA GLY A 410 100.093 -12.775 9.206 1.00 0.00 C ATOM 1464 C GLY A 410 101.489 -13.159 8.707 1.00 0.00 C ATOM 1465 O GLY A 410 102.369 -13.472 9.484 1.00 0.00 O ATOM 0 H GLY A 410 100.663 -11.728 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.382 -13.567 8.970 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.749 -11.876 8.695 1.00 0.00 H new ATOM 1469 N HIS A 411 101.671 -13.229 7.414 1.00 0.00 N ATOM 1470 CA HIS A 411 102.979 -13.701 6.872 1.00 0.00 C ATOM 1471 C HIS A 411 103.339 -12.959 5.577 1.00 0.00 C ATOM 1472 O HIS A 411 102.482 -12.524 4.834 1.00 0.00 O ATOM 1473 CB HIS A 411 102.783 -15.193 6.600 1.00 0.00 C ATOM 1474 CG HIS A 411 102.529 -15.910 7.898 1.00 0.00 C ATOM 1475 ND1 HIS A 411 101.249 -16.119 8.388 1.00 0.00 N ATOM 1476 CD2 HIS A 411 103.380 -16.472 8.817 1.00 0.00 C ATOM 1477 CE1 HIS A 411 101.365 -16.783 9.553 1.00 0.00 C ATOM 1478 NE2 HIS A 411 102.643 -17.023 9.861 1.00 0.00 N ATOM 0 H HIS A 411 100.973 -12.981 6.713 1.00 0.00 H new ATOM 0 HA HIS A 411 103.795 -13.514 7.570 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.945 -15.342 5.919 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.667 -15.604 6.112 1.00 0.00 H new ATOM 0 HD2 HIS A 411 104.457 -16.485 8.741 1.00 0.00 H new ATOM 0 HE1 HIS A 411 100.527 -17.085 10.164 1.00 0.00 H new ATOM 0 HE2 HIS A 411 103.001 -17.506 10.685 1.00 0.00 H new ATOM 1486 N PHE A 412 104.610 -12.858 5.284 1.00 0.00 N ATOM 1487 CA PHE A 412 105.052 -12.199 4.012 1.00 0.00 C ATOM 1488 C PHE A 412 105.597 -13.250 3.039 1.00 0.00 C ATOM 1489 O PHE A 412 106.055 -14.297 3.450 1.00 0.00 O ATOM 1490 CB PHE A 412 106.158 -11.214 4.420 1.00 0.00 C ATOM 1491 CG PHE A 412 107.062 -11.844 5.456 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.146 -12.636 5.055 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.807 -11.642 6.821 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.979 -13.223 6.018 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.638 -12.232 7.782 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.724 -13.023 7.382 1.00 0.00 C ATOM 0 H PHE A 412 105.367 -13.205 5.873 1.00 0.00 H new ATOM 0 HA PHE A 412 104.231 -11.690 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.741 -10.927 3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.714 -10.303 4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.340 -12.794 4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.971 -11.032 7.130 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.817 -13.829 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.442 -12.077 8.833 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.364 -13.478 8.124 1.00 0.00 H new ATOM 1506 N PRO A 413 105.456 -12.965 1.770 1.00 0.00 N ATOM 1507 CA PRO A 413 105.857 -13.935 0.726 1.00 0.00 C ATOM 1508 C PRO A 413 107.381 -14.033 0.647 1.00 0.00 C ATOM 1509 O PRO A 413 108.073 -13.036 0.586 1.00 0.00 O ATOM 1510 CB PRO A 413 105.313 -13.359 -0.578 1.00 0.00 C ATOM 1511 CG PRO A 413 104.622 -12.075 -0.234 1.00 0.00 C ATOM 1512 CD PRO A 413 104.921 -11.731 1.204 1.00 0.00 C ATOM 0 HA PRO A 413 105.476 -14.935 0.934 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.120 -13.184 -1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.620 -14.056 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 413 104.963 -11.275 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.547 -12.174 -0.383 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.641 -10.916 1.276 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.022 -11.409 1.731 1.00 0.00 H new ATOM 1520 N THR A 414 107.910 -15.218 0.705 1.00 0.00 N ATOM 1521 CA THR A 414 109.392 -15.366 0.698 1.00 0.00 C ATOM 1522 C THR A 414 109.976 -14.945 -0.644 1.00 0.00 C ATOM 1523 O THR A 414 111.037 -14.366 -0.708 1.00 0.00 O ATOM 1524 CB THR A 414 109.650 -16.845 0.935 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.032 -17.118 0.759 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.831 -17.690 -0.045 1.00 0.00 C ATOM 0 H THR A 414 107.384 -16.091 0.757 1.00 0.00 H new ATOM 0 HA THR A 414 109.857 -14.737 1.457 1.00 0.00 H new ATOM 0 HB THR A 414 109.353 -17.098 1.953 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.199 -18.071 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.025 -18.747 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.770 -17.486 0.098 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.114 -17.439 -1.067 1.00 0.00 H new ATOM 1534 N ASP A 415 109.290 -15.203 -1.718 1.00 0.00 N ATOM 1535 CA ASP A 415 109.824 -14.777 -3.036 1.00 0.00 C ATOM 1536 C ASP A 415 109.954 -13.263 -3.046 1.00 0.00 C ATOM 1537 O ASP A 415 110.855 -12.708 -3.633 1.00 0.00 O ATOM 1538 CB ASP A 415 108.789 -15.242 -4.060 1.00 0.00 C ATOM 1539 CG ASP A 415 108.760 -16.772 -4.099 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.662 -17.376 -3.542 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.836 -17.312 -4.685 1.00 0.00 O ATOM 0 H ASP A 415 108.392 -15.685 -1.741 1.00 0.00 H new ATOM 0 HA ASP A 415 110.807 -15.195 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.804 -14.856 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.035 -14.847 -5.046 1.00 0.00 H new ATOM 1546 N VAL A 416 109.063 -12.591 -2.381 1.00 0.00 N ATOM 1547 CA VAL A 416 109.138 -11.106 -2.342 1.00 0.00 C ATOM 1548 C VAL A 416 110.106 -10.638 -1.265 1.00 0.00 C ATOM 1549 O VAL A 416 110.969 -9.829 -1.515 1.00 0.00 O ATOM 1550 CB VAL A 416 107.725 -10.661 -2.032 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.718 -9.165 -1.716 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.864 -10.943 -3.258 1.00 0.00 C ATOM 0 H VAL A 416 108.287 -13.003 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 416 109.506 -10.687 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 416 107.333 -11.198 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.700 -8.845 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.356 -8.972 -0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.093 -8.610 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.838 -10.631 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.254 -10.389 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.883 -12.010 -3.478 1.00 0.00 H new ATOM 1562 N ASP A 417 110.070 -11.240 -0.116 1.00 0.00 N ATOM 1563 CA ASP A 417 111.114 -10.919 0.896 1.00 0.00 C ATOM 1564 C ASP A 417 112.501 -11.151 0.292 1.00 0.00 C ATOM 1565 O ASP A 417 113.385 -10.331 0.422 1.00 0.00 O ATOM 1566 CB ASP A 417 110.857 -11.864 2.071 1.00 0.00 C ATOM 1567 CG ASP A 417 111.736 -11.459 3.255 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.401 -10.441 3.153 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.730 -12.174 4.243 1.00 0.00 O ATOM 0 H ASP A 417 109.375 -11.931 0.168 1.00 0.00 H new ATOM 0 HA ASP A 417 111.075 -9.879 1.219 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.806 -11.828 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.073 -12.892 1.779 1.00 0.00 H new ATOM 1574 N GLN A 418 112.662 -12.171 -0.499 1.00 0.00 N ATOM 1575 CA GLN A 418 113.949 -12.314 -1.240 1.00 0.00 C ATOM 1576 C GLN A 418 114.133 -11.146 -2.217 1.00 0.00 C ATOM 1577 O GLN A 418 115.159 -10.507 -2.228 1.00 0.00 O ATOM 1578 CB GLN A 418 113.835 -13.642 -1.990 1.00 0.00 C ATOM 1579 CG GLN A 418 113.859 -14.798 -0.986 1.00 0.00 C ATOM 1580 CD GLN A 418 115.205 -14.815 -0.260 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.246 -14.767 -0.885 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.229 -14.883 1.043 1.00 0.00 N ATOM 0 H GLN A 418 111.972 -12.903 -0.665 1.00 0.00 H new ATOM 0 HA GLN A 418 114.812 -12.302 -0.574 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.911 -13.667 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.657 -13.744 -2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.047 -14.686 -0.267 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.700 -15.745 -1.502 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.355 -14.923 1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.121 -14.896 1.537 1.00 0.00 H new ATOM 1591 N LYS A 419 113.136 -10.819 -2.997 1.00 0.00 N ATOM 1592 CA LYS A 419 113.274 -9.646 -3.916 1.00 0.00 C ATOM 1593 C LYS A 419 113.620 -8.384 -3.123 1.00 0.00 C ATOM 1594 O LYS A 419 114.468 -7.610 -3.514 1.00 0.00 O ATOM 1595 CB LYS A 419 111.912 -9.500 -4.596 1.00 0.00 C ATOM 1596 CG LYS A 419 111.735 -10.615 -5.629 1.00 0.00 C ATOM 1597 CD LYS A 419 110.395 -10.441 -6.346 1.00 0.00 C ATOM 1598 CE LYS A 419 110.174 -11.610 -7.308 1.00 0.00 C ATOM 1599 NZ LYS A 419 111.086 -11.342 -8.455 1.00 0.00 N ATOM 0 H LYS A 419 112.241 -11.306 -3.039 1.00 0.00 H new ATOM 0 HA LYS A 419 114.074 -9.790 -4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.116 -9.548 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.838 -8.526 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.551 -10.589 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.773 -11.588 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.584 -10.397 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.383 -9.499 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.407 -12.562 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.135 -11.662 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.537 -11.322 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 111.555 -10.424 -8.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.804 -12.093 -8.511 1.00 0.00 H new ATOM 1613 N VAL A 420 113.096 -8.258 -1.939 1.00 0.00 N ATOM 1614 CA VAL A 420 113.535 -7.150 -1.045 1.00 0.00 C ATOM 1615 C VAL A 420 115.034 -7.280 -0.775 1.00 0.00 C ATOM 1616 O VAL A 420 115.765 -6.310 -0.741 1.00 0.00 O ATOM 1617 CB VAL A 420 112.735 -7.349 0.250 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.474 -6.721 1.437 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.365 -6.693 0.099 1.00 0.00 C ATOM 0 H VAL A 420 112.382 -8.874 -1.550 1.00 0.00 H new ATOM 0 HA VAL A 420 113.365 -6.164 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 420 112.618 -8.417 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 420 112.894 -6.871 2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.451 -7.192 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.604 -5.653 1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.792 -6.831 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.491 -5.627 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.832 -7.151 -0.734 1.00 0.00 H new ATOM 1629 N ASP A 421 115.486 -8.476 -0.559 1.00 0.00 N ATOM 1630 CA ASP A 421 116.928 -8.677 -0.254 1.00 0.00 C ATOM 1631 C ASP A 421 117.762 -8.305 -1.477 1.00 0.00 C ATOM 1632 O ASP A 421 118.836 -7.750 -1.374 1.00 0.00 O ATOM 1633 CB ASP A 421 117.063 -10.167 0.069 1.00 0.00 C ATOM 1634 CG ASP A 421 118.434 -10.433 0.694 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.155 -9.476 0.922 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.740 -11.590 0.933 1.00 0.00 O ATOM 0 H ASP A 421 114.922 -9.326 -0.580 1.00 0.00 H new ATOM 0 HA ASP A 421 117.276 -8.058 0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.273 -10.474 0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 421 116.945 -10.759 -0.839 1.00 0.00 H new ATOM 1641 N GLN A 422 117.253 -8.591 -2.633 1.00 0.00 N ATOM 1642 CA GLN A 422 117.978 -8.249 -3.886 1.00 0.00 C ATOM 1643 C GLN A 422 118.029 -6.731 -4.090 1.00 0.00 C ATOM 1644 O GLN A 422 119.043 -6.181 -4.469 1.00 0.00 O ATOM 1645 CB GLN A 422 117.155 -8.922 -4.980 1.00 0.00 C ATOM 1646 CG GLN A 422 117.050 -10.417 -4.678 1.00 0.00 C ATOM 1647 CD GLN A 422 118.442 -11.049 -4.736 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.177 -10.845 -5.681 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.838 -11.815 -3.756 1.00 0.00 N ATOM 0 H GLN A 422 116.354 -9.053 -2.770 1.00 0.00 H new ATOM 0 HA GLN A 422 119.016 -8.583 -3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.161 -8.478 -5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.623 -8.767 -5.952 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.611 -10.570 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.390 -10.899 -5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.221 -11.987 -2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.764 -12.242 -3.784 1.00 0.00 H new ATOM 1658 N VAL A 423 116.977 -6.040 -3.756 1.00 0.00 N ATOM 1659 CA VAL A 423 117.011 -4.553 -3.844 1.00 0.00 C ATOM 1660 C VAL A 423 118.064 -3.995 -2.883 1.00 0.00 C ATOM 1661 O VAL A 423 118.771 -3.059 -3.198 1.00 0.00 O ATOM 1662 CB VAL A 423 115.610 -4.096 -3.438 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.588 -2.574 -3.292 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.606 -4.519 -4.514 1.00 0.00 C ATOM 0 H VAL A 423 116.097 -6.438 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 423 117.275 -4.202 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 423 115.341 -4.554 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.588 -2.251 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.303 -2.272 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.857 -2.113 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.606 -4.194 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.877 -4.061 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.619 -5.604 -4.618 1.00 0.00 H new ATOM 1674 N ALA A 424 118.199 -4.586 -1.730 1.00 0.00 N ATOM 1675 CA ALA A 424 119.236 -4.115 -0.768 1.00 0.00 C ATOM 1676 C ALA A 424 120.640 -4.410 -1.311 1.00 0.00 C ATOM 1677 O ALA A 424 121.558 -3.633 -1.142 1.00 0.00 O ATOM 1678 CB ALA A 424 118.977 -4.910 0.513 1.00 0.00 C ATOM 0 H ALA A 424 117.637 -5.375 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 424 119.183 -3.040 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.702 -4.620 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 424 117.970 -4.701 0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.075 -5.976 0.306 1.00 0.00 H new ATOM 1684 N ARG A 425 120.821 -5.553 -1.912 1.00 0.00 N ATOM 1685 CA ARG A 425 122.163 -5.942 -2.410 1.00 0.00 C ATOM 1686 C ARG A 425 122.591 -5.054 -3.587 1.00 0.00 C ATOM 1687 O ARG A 425 123.748 -4.710 -3.726 1.00 0.00 O ATOM 1688 CB ARG A 425 121.979 -7.405 -2.831 1.00 0.00 C ATOM 1689 CG ARG A 425 123.001 -7.778 -3.896 1.00 0.00 C ATOM 1690 CD ARG A 425 122.975 -9.290 -4.130 1.00 0.00 C ATOM 1691 NE ARG A 425 124.050 -9.544 -5.129 1.00 0.00 N ATOM 1692 CZ ARG A 425 125.306 -9.496 -4.769 1.00 0.00 C ATOM 1693 NH1 ARG A 425 125.627 -9.226 -3.531 1.00 0.00 N ATOM 1694 NH2 ARG A 425 126.243 -9.719 -5.649 1.00 0.00 N ATOM 0 H ARG A 425 120.086 -6.240 -2.080 1.00 0.00 H new ATOM 0 HA ARG A 425 122.950 -5.822 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.091 -8.057 -1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.970 -7.556 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.780 -7.253 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.997 -7.466 -3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.159 -9.836 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 425 122.004 -9.615 -4.504 1.00 0.00 H new ATOM 0 HE ARG A 425 123.806 -9.756 -6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 425 124.896 -9.052 -2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 425 126.608 -9.190 -3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.995 -9.930 -6.616 1.00 0.00 H new ATOM 0 HH22 ARG A 425 127.224 -9.682 -5.370 1.00 0.00 H new ATOM 1708 N GLN A 426 121.656 -4.593 -4.365 1.00 0.00 N ATOM 1709 CA GLN A 426 121.999 -3.628 -5.445 1.00 0.00 C ATOM 1710 C GLN A 426 122.124 -2.214 -4.856 1.00 0.00 C ATOM 1711 O GLN A 426 122.517 -1.282 -5.530 1.00 0.00 O ATOM 1712 CB GLN A 426 120.838 -3.749 -6.449 1.00 0.00 C ATOM 1713 CG GLN A 426 120.571 -2.406 -7.129 1.00 0.00 C ATOM 1714 CD GLN A 426 119.918 -2.639 -8.493 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.869 -3.754 -8.973 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.412 -1.627 -9.142 1.00 0.00 N ATOM 0 H GLN A 426 120.669 -4.842 -4.301 1.00 0.00 H new ATOM 0 HA GLN A 426 122.954 -3.832 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 426 121.077 -4.502 -7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.939 -4.087 -5.934 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.921 -1.794 -6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.505 -1.857 -7.251 1.00 0.00 H new ATOM 0 HE21 GLN A 426 119.453 -0.691 -8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.975 -1.772 -10.052 1.00 0.00 H new ATOM 1725 N GLY A 427 121.857 -2.063 -3.593 1.00 0.00 N ATOM 1726 CA GLY A 427 122.031 -0.732 -2.948 1.00 0.00 C ATOM 1727 C GLY A 427 120.720 0.046 -3.029 1.00 0.00 C ATOM 1728 O GLY A 427 120.695 1.256 -2.915 1.00 0.00 O ATOM 0 H GLY A 427 121.525 -2.804 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.329 -0.856 -1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.827 -0.177 -3.444 1.00 0.00 H new ATOM 1732 N ALA A 428 119.625 -0.640 -3.198 1.00 0.00 N ATOM 1733 CA ALA A 428 118.311 0.063 -3.254 1.00 0.00 C ATOM 1734 C ALA A 428 117.534 -0.185 -1.959 1.00 0.00 C ATOM 1735 O ALA A 428 118.001 -0.873 -1.073 1.00 0.00 O ATOM 1736 CB ALA A 428 117.582 -0.539 -4.455 1.00 0.00 C ATOM 0 H ALA A 428 119.581 -1.654 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 428 118.420 1.143 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.604 -0.069 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 428 118.166 -0.367 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.455 -1.611 -4.304 1.00 0.00 H new ATOM 1742 N THR A 429 116.412 0.458 -1.789 1.00 0.00 N ATOM 1743 CA THR A 429 115.694 0.343 -0.482 1.00 0.00 C ATOM 1744 C THR A 429 114.343 -0.335 -0.686 1.00 0.00 C ATOM 1745 O THR A 429 113.414 0.272 -1.171 1.00 0.00 O ATOM 1746 CB THR A 429 115.499 1.787 -0.017 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.621 2.564 -0.409 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.358 1.820 1.505 1.00 0.00 C ATOM 0 H THR A 429 115.963 1.052 -2.487 1.00 0.00 H new ATOM 0 HA THR A 429 116.245 -0.253 0.245 1.00 0.00 H new ATOM 0 HB THR A 429 114.597 2.197 -0.471 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.497 3.490 -0.113 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.219 2.849 1.835 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.496 1.224 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.258 1.410 1.963 1.00 0.00 H new ATOM 1756 N PRO A 430 114.264 -1.558 -0.256 1.00 0.00 N ATOM 1757 CA PRO A 430 112.991 -2.300 -0.332 1.00 0.00 C ATOM 1758 C PRO A 430 112.071 -1.891 0.818 1.00 0.00 C ATOM 1759 O PRO A 430 112.165 -2.415 1.910 1.00 0.00 O ATOM 1760 CB PRO A 430 113.415 -3.750 -0.180 1.00 0.00 C ATOM 1761 CG PRO A 430 114.708 -3.709 0.577 1.00 0.00 C ATOM 1762 CD PRO A 430 115.342 -2.361 0.327 1.00 0.00 C ATOM 0 HA PRO A 430 112.440 -2.112 -1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.662 -4.325 0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.544 -4.226 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.533 -3.858 1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.370 -4.510 0.248 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.713 -1.918 1.251 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.191 -2.440 -0.352 1.00 0.00 H new ATOM 1770 N LEU A 431 111.044 -1.153 0.518 1.00 0.00 N ATOM 1771 CA LEU A 431 109.972 -0.950 1.528 1.00 0.00 C ATOM 1772 C LEU A 431 108.909 -2.020 1.325 1.00 0.00 C ATOM 1773 O LEU A 431 108.463 -2.254 0.228 1.00 0.00 O ATOM 1774 CB LEU A 431 109.376 0.434 1.249 1.00 0.00 C ATOM 1775 CG LEU A 431 110.480 1.491 1.173 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.857 2.880 1.314 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.491 1.270 2.303 1.00 0.00 C ATOM 0 H LEU A 431 110.899 -0.684 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 431 110.348 -1.015 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.819 0.414 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.668 0.696 2.035 1.00 0.00 H new ATOM 0 HG LEU A 431 110.992 1.411 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.640 3.637 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.141 3.041 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.346 2.954 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.274 2.026 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.984 1.348 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.935 0.279 2.206 1.00 0.00 H new ATOM 1789 N VAL A 432 108.441 -2.619 2.370 1.00 0.00 N ATOM 1790 CA VAL A 432 107.344 -3.605 2.206 1.00 0.00 C ATOM 1791 C VAL A 432 106.016 -2.945 2.555 1.00 0.00 C ATOM 1792 O VAL A 432 105.874 -2.332 3.592 1.00 0.00 O ATOM 1793 CB VAL A 432 107.659 -4.738 3.180 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.543 -5.784 3.120 1.00 0.00 C ATOM 1795 CG2 VAL A 432 108.984 -5.393 2.781 1.00 0.00 C ATOM 0 H VAL A 432 108.764 -2.474 3.326 1.00 0.00 H new ATOM 0 HA VAL A 432 107.267 -3.977 1.184 1.00 0.00 H new ATOM 0 HB VAL A 432 107.734 -4.340 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.766 -6.594 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.595 -5.321 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.472 -6.183 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.213 -6.203 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.902 -5.793 1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.781 -4.651 2.814 1.00 0.00 H new ATOM 1805 N VAL A 433 105.022 -3.139 1.741 1.00 0.00 N ATOM 1806 CA VAL A 433 103.683 -2.610 2.082 1.00 0.00 C ATOM 1807 C VAL A 433 102.743 -3.780 2.327 1.00 0.00 C ATOM 1808 O VAL A 433 102.778 -4.773 1.632 1.00 0.00 O ATOM 1809 CB VAL A 433 103.238 -1.791 0.869 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.732 -1.534 0.951 1.00 0.00 C ATOM 1811 CG2 VAL A 433 103.973 -0.448 0.868 1.00 0.00 C ATOM 0 H VAL A 433 105.081 -3.641 0.855 1.00 0.00 H new ATOM 0 HA VAL A 433 103.687 -1.993 2.981 1.00 0.00 H new ATOM 0 HB VAL A 433 103.468 -2.341 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.415 -0.950 0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.201 -2.486 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.506 -0.983 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.658 0.138 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.737 0.097 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.048 -0.622 0.816 1.00 0.00 H new ATOM 1821 N VAL A 434 101.947 -3.697 3.344 1.00 0.00 N ATOM 1822 CA VAL A 434 101.054 -4.830 3.674 1.00 0.00 C ATOM 1823 C VAL A 434 99.610 -4.362 3.670 1.00 0.00 C ATOM 1824 O VAL A 434 99.318 -3.212 3.934 1.00 0.00 O ATOM 1825 CB VAL A 434 101.458 -5.288 5.075 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.720 -6.145 4.995 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.721 -4.072 5.966 1.00 0.00 C ATOM 0 H VAL A 434 101.875 -2.891 3.964 1.00 0.00 H new ATOM 0 HA VAL A 434 101.141 -5.641 2.951 1.00 0.00 H new ATOM 0 HB VAL A 434 100.647 -5.878 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 434 103.004 -6.469 5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.528 -7.018 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.530 -5.560 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 434 102.008 -4.407 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.526 -3.474 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.816 -3.468 6.033 1.00 0.00 H new ATOM 1837 N GLU A 435 98.712 -5.284 3.561 1.00 0.00 N ATOM 1838 CA GLU A 435 97.285 -4.963 3.747 1.00 0.00 C ATOM 1839 C GLU A 435 96.668 -6.054 4.636 1.00 0.00 C ATOM 1840 O GLU A 435 97.023 -7.213 4.538 1.00 0.00 O ATOM 1841 CB GLU A 435 96.722 -4.963 2.318 1.00 0.00 C ATOM 1842 CG GLU A 435 95.285 -5.488 2.303 1.00 0.00 C ATOM 1843 CD GLU A 435 94.786 -5.577 0.860 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.567 -5.295 -0.035 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.632 -5.925 0.672 1.00 0.00 O ATOM 0 H GLU A 435 98.909 -6.262 3.348 1.00 0.00 H new ATOM 0 HA GLU A 435 97.080 -4.011 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.749 -3.952 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.348 -5.582 1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.241 -6.470 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.640 -4.827 2.881 1.00 0.00 H new ATOM 1852 N GLY A 436 95.953 -5.665 5.651 1.00 0.00 N ATOM 1853 CA GLY A 436 95.566 -6.654 6.693 1.00 0.00 C ATOM 1854 C GLY A 436 96.823 -7.118 7.436 1.00 0.00 C ATOM 1855 O GLY A 436 97.593 -6.317 7.928 1.00 0.00 O ATOM 0 H GLY A 436 95.621 -4.713 5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.860 -6.206 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 436 95.064 -7.506 6.235 1.00 0.00 H new ATOM 1859 N SER A 437 97.031 -8.405 7.540 1.00 0.00 N ATOM 1860 CA SER A 437 98.232 -8.910 8.274 1.00 0.00 C ATOM 1861 C SER A 437 99.285 -9.452 7.303 1.00 0.00 C ATOM 1862 O SER A 437 100.219 -10.112 7.706 1.00 0.00 O ATOM 1863 CB SER A 437 97.711 -10.041 9.159 1.00 0.00 C ATOM 1864 OG SER A 437 97.155 -11.061 8.340 1.00 0.00 O ATOM 0 H SER A 437 96.424 -9.127 7.150 1.00 0.00 H new ATOM 0 HA SER A 437 98.711 -8.116 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.521 -10.447 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.957 -9.661 9.848 1.00 0.00 H new ATOM 0 HG SER A 437 96.821 -11.789 8.905 1.00 0.00 H new ATOM 1870 N ARG A 438 99.111 -9.260 6.027 1.00 0.00 N ATOM 1871 CA ARG A 438 100.070 -9.870 5.063 1.00 0.00 C ATOM 1872 C ARG A 438 100.695 -8.791 4.186 1.00 0.00 C ATOM 1873 O ARG A 438 100.325 -7.636 4.243 1.00 0.00 O ATOM 1874 CB ARG A 438 99.233 -10.822 4.213 1.00 0.00 C ATOM 1875 CG ARG A 438 98.306 -10.004 3.317 1.00 0.00 C ATOM 1876 CD ARG A 438 97.324 -10.936 2.602 1.00 0.00 C ATOM 1877 NE ARG A 438 96.591 -10.055 1.651 1.00 0.00 N ATOM 1878 CZ ARG A 438 97.218 -9.513 0.644 1.00 0.00 C ATOM 1879 NH1 ARG A 438 98.474 -9.801 0.418 1.00 0.00 N ATOM 1880 NH2 ARG A 438 96.582 -8.697 -0.152 1.00 0.00 N ATOM 0 H ARG A 438 98.356 -8.714 5.612 1.00 0.00 H new ATOM 0 HA ARG A 438 100.886 -10.385 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.882 -11.454 3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.650 -11.484 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.760 -9.273 3.913 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.891 -9.446 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.847 -11.736 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.642 -11.410 3.308 1.00 0.00 H new ATOM 0 HE ARG A 438 95.596 -9.875 1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 438 98.966 -10.451 1.030 1.00 0.00 H new ATOM 0 HH12 ARG A 438 98.961 -9.375 -0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.598 -8.485 0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 438 97.069 -8.271 -0.941 1.00 0.00 H new ATOM 1894 N VAL A 439 101.639 -9.160 3.373 1.00 0.00 N ATOM 1895 CA VAL A 439 102.294 -8.157 2.491 1.00 0.00 C ATOM 1896 C VAL A 439 101.620 -8.137 1.123 1.00 0.00 C ATOM 1897 O VAL A 439 101.422 -9.161 0.501 1.00 0.00 O ATOM 1898 CB VAL A 439 103.738 -8.633 2.351 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.525 -7.639 1.502 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.379 -8.746 3.734 1.00 0.00 C ATOM 0 H VAL A 439 101.987 -10.114 3.280 1.00 0.00 H new ATOM 0 HA VAL A 439 102.228 -7.149 2.901 1.00 0.00 H new ATOM 0 HB VAL A 439 103.750 -9.610 1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.555 -7.981 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.071 -7.565 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.512 -6.660 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.409 -9.086 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.366 -7.771 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.820 -9.461 4.337 1.00 0.00 H new ATOM 1910 N LEU A 440 101.346 -6.973 0.615 1.00 0.00 N ATOM 1911 CA LEU A 440 100.779 -6.890 -0.760 1.00 0.00 C ATOM 1912 C LEU A 440 101.905 -6.689 -1.771 1.00 0.00 C ATOM 1913 O LEU A 440 101.824 -7.148 -2.892 1.00 0.00 O ATOM 1914 CB LEU A 440 99.778 -5.719 -0.788 1.00 0.00 C ATOM 1915 CG LEU A 440 100.268 -4.501 -0.006 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.405 -3.820 -0.765 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.117 -3.521 0.121 1.00 0.00 C ATOM 0 H LEU A 440 101.488 -6.079 1.086 1.00 0.00 H new ATOM 0 HA LEU A 440 100.262 -7.812 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.593 -5.430 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.826 -6.051 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 440 100.623 -4.814 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.750 -2.953 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.230 -4.522 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.048 -3.499 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.446 -2.643 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.786 -3.218 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.291 -3.996 0.650 1.00 0.00 H new ATOM 1929 N GLY A 441 103.035 -6.206 -1.323 1.00 0.00 N ATOM 1930 CA GLY A 441 104.238 -6.228 -2.219 1.00 0.00 C ATOM 1931 C GLY A 441 105.382 -5.392 -1.624 1.00 0.00 C ATOM 1932 O GLY A 441 105.203 -4.681 -0.661 1.00 0.00 O ATOM 0 H GLY A 441 103.180 -5.805 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.570 -7.256 -2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 441 103.971 -5.839 -3.202 1.00 0.00 H new ATOM 1936 N VAL A 442 106.527 -5.379 -2.273 1.00 0.00 N ATOM 1937 CA VAL A 442 107.640 -4.476 -1.829 1.00 0.00 C ATOM 1938 C VAL A 442 107.807 -3.329 -2.820 1.00 0.00 C ATOM 1939 O VAL A 442 107.833 -3.531 -4.018 1.00 0.00 O ATOM 1940 CB VAL A 442 108.924 -5.319 -1.828 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.099 -4.462 -1.317 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.751 -6.540 -0.919 1.00 0.00 C ATOM 0 H VAL A 442 106.737 -5.954 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 442 107.428 -4.061 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 442 109.129 -5.657 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.011 -5.059 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.231 -3.599 -1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.887 -4.121 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.667 -7.131 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.539 -6.209 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.923 -7.149 -1.282 1.00 0.00 H new ATOM 1952 N ILE A 443 108.102 -2.167 -2.325 1.00 0.00 N ATOM 1953 CA ILE A 443 108.476 -1.045 -3.220 1.00 0.00 C ATOM 1954 C ILE A 443 109.994 -0.880 -3.207 1.00 0.00 C ATOM 1955 O ILE A 443 110.576 -0.536 -2.202 1.00 0.00 O ATOM 1956 CB ILE A 443 107.800 0.178 -2.605 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.285 -0.035 -2.581 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.129 1.419 -3.437 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.617 1.133 -1.854 1.00 0.00 C ATOM 0 H ILE A 443 108.100 -1.943 -1.330 1.00 0.00 H new ATOM 0 HA ILE A 443 108.171 -1.201 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 443 108.163 0.319 -1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.902 -0.111 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.047 -0.973 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.646 2.291 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.208 1.571 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.768 1.280 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.538 0.981 -1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 443 105.992 1.188 -0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.844 2.063 -2.374 1.00 0.00 H new ATOM 1971 N ALA A 444 110.644 -1.158 -4.298 1.00 0.00 N ATOM 1972 CA ALA A 444 112.127 -1.056 -4.317 1.00 0.00 C ATOM 1973 C ALA A 444 112.544 0.337 -4.788 1.00 0.00 C ATOM 1974 O ALA A 444 112.176 0.783 -5.858 1.00 0.00 O ATOM 1975 CB ALA A 444 112.590 -2.118 -5.310 1.00 0.00 C ATOM 0 H ALA A 444 110.215 -1.451 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 444 112.566 -1.209 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.678 -2.103 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.261 -3.101 -4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.162 -1.910 -6.291 1.00 0.00 H new ATOM 1981 N LEU A 445 113.241 1.049 -3.957 1.00 0.00 N ATOM 1982 CA LEU A 445 113.620 2.446 -4.293 1.00 0.00 C ATOM 1983 C LEU A 445 115.088 2.462 -4.726 1.00 0.00 C ATOM 1984 O LEU A 445 115.886 1.700 -4.230 1.00 0.00 O ATOM 1985 CB LEU A 445 113.443 3.239 -2.988 1.00 0.00 C ATOM 1986 CG LEU A 445 112.172 2.803 -2.232 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.412 2.980 -0.735 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.975 3.667 -2.642 1.00 0.00 C ATOM 0 H LEU A 445 113.569 0.721 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 445 113.020 2.867 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.315 3.093 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.387 4.304 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 445 111.955 1.762 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.521 2.676 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.257 2.364 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.629 4.027 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.089 3.343 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.183 4.711 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.801 3.563 -3.713 1.00 0.00 H new ATOM 2000 N LYS A 446 115.462 3.310 -5.639 1.00 0.00 N ATOM 2001 CA LYS A 446 116.889 3.330 -6.069 1.00 0.00 C ATOM 2002 C LYS A 446 117.411 4.764 -6.149 1.00 0.00 C ATOM 2003 O LYS A 446 116.657 5.716 -6.148 1.00 0.00 O ATOM 2004 CB LYS A 446 116.902 2.677 -7.449 1.00 0.00 C ATOM 2005 CG LYS A 446 115.936 3.418 -8.368 1.00 0.00 C ATOM 2006 CD LYS A 446 116.028 2.834 -9.778 1.00 0.00 C ATOM 2007 CE LYS A 446 115.418 1.430 -9.791 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.579 0.507 -9.931 1.00 0.00 N ATOM 0 H LYS A 446 114.852 3.983 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 446 117.531 2.804 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 446 117.909 2.701 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.615 1.628 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 446 114.917 3.329 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.177 4.481 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 446 115.502 3.477 -10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.069 2.793 -10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.864 1.232 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 446 114.718 1.312 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.332 -0.423 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 116.821 0.403 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 117.395 0.896 -9.417 1.00 0.00 H new