USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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: B 147 ASN : amide:sc= -1.83! C(o=-1.5!,f=-3.3!) USER MOD Set 1.2: B 149 THR OG1 : rot -7:sc= 0.31 USER MOD Set 2.1: A 376 ASN : amide:sc= 0.536 K(o=2.2,f=-1.6) USER MOD Set 2.2: A 401 LYS NZ :NH3+ 166:sc= 1.66 (180deg=0.741) USER MOD Set 3.1: A 347 SER OG : rot -50:sc= 0.0531 USER MOD Set 3.2: A 370 LYS NZ :NH3+ -170:sc= 2.88 (180deg=2.24) USER MOD Set 4.1: A 366 GLN : amide:sc= 0.792 K(o=3.8,f=-5.2) USER MOD Set 4.2: A 404 LYS NZ :NH3+ -157:sc= 3.04 (180deg=0.98) USER MOD Set 5.1: A 339 ASN : amide:sc= -2.71! C(o=-5.5!,f=-8.8!) USER MOD Set 5.2: A 384 HIS : no HE2:sc= -2.84! C(o=-5.5!,f=-5.3!) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.181) USER MOD Single : A 324 LYS NZ :NH3+ 178:sc= 1.11 (180deg=0.916) USER MOD Single : A 327 LYS NZ :NH3+ -176:sc= 1.68 (180deg=1.62) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 340 GLN : amide:sc= -0.11 K(o=-0.11,f=-8.4!) USER MOD Single : A 341 HIS : no HD1:sc=-0.00743 X(o=-0.0074,f=-0.33) USER MOD Single : A 346 ASN : amide:sc= -0.0834 K(o=-0.083,f=-3.1!) USER MOD Single : A 349 TYR OH : rot -79:sc= -1.46! USER MOD Single : A 351 THR OG1 : rot 150:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -107:sc= 0.931 (180deg=-1.64!) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 361 LYS NZ :NH3+ -152:sc= 1.25 (180deg=0.597) USER MOD Single : A 364 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.189) USER MOD Single : A 375 ASN : amide:sc= -1.52! C(o=-1.5!,f=-6.9!) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.0929 USER MOD Single : A 383 THR OG1 : rot 82:sc= 0.913 USER MOD Single : A 389 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 392 LYS NZ :NH3+ 167:sc= 0.633 (180deg=0.158) USER MOD Single : A 393 ASN : amide:sc=-0.00613 K(o=-0.0061,f=-0.69) USER MOD Single : A 394 THR OG1 : rot -86:sc= -0.338! USER MOD Single : A 395 SER OG : rot -5:sc= 0.685 USER MOD Single : A 399 TYR OH : rot 165:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-0.17) USER MOD Single : A 411 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4!) USER MOD Single : B 143 THR OG1 : rot -83:sc= -1.09! USER MOD Single : B 145 GLN : amide:sc= 0.918 K(o=0.92,f=-4.9!) USER MOD Single : B 150 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.990 -3.453 1.085 1.00 41.43 N ATOM 2 CA MET A 318 2.589 -2.616 0.059 1.00 2.15 C ATOM 3 C MET A 318 4.021 -3.029 -0.045 1.00 75.15 C ATOM 4 O MET A 318 4.791 -2.822 0.867 1.00 75.23 O ATOM 5 CB MET A 318 2.472 -1.131 0.427 1.00 32.32 C ATOM 6 CG MET A 318 3.052 -0.182 -0.612 1.00 72.35 C ATOM 7 SD MET A 318 2.231 -0.336 -2.205 1.00 23.31 S ATOM 8 CE MET A 318 3.102 0.913 -3.154 1.00 24.02 C ATOM 0 HA MET A 318 2.077 -2.742 -0.895 1.00 2.15 H new ATOM 0 HB2 MET A 318 1.420 -0.888 0.578 1.00 32.32 H new ATOM 0 HB3 MET A 318 2.977 -0.963 1.378 1.00 32.32 H new ATOM 0 HG2 MET A 318 2.961 0.844 -0.256 1.00 72.35 H new ATOM 0 HG3 MET A 318 4.116 -0.384 -0.732 1.00 72.35 H new ATOM 0 HE1 MET A 318 2.706 0.940 -4.169 1.00 24.02 H new ATOM 0 HE2 MET A 318 2.965 1.887 -2.685 1.00 24.02 H new ATOM 0 HE3 MET A 318 4.164 0.671 -3.185 1.00 24.02 H new ATOM 20 N GLU A 319 4.350 -3.677 -1.098 1.00 23.52 N ATOM 21 CA GLU A 319 5.648 -4.218 -1.256 1.00 74.52 C ATOM 22 C GLU A 319 6.482 -3.634 -2.356 1.00 1.45 C ATOM 23 O GLU A 319 6.032 -3.388 -3.474 1.00 12.42 O ATOM 24 CB GLU A 319 5.718 -5.748 -1.085 1.00 21.42 C ATOM 25 CG GLU A 319 4.477 -6.513 -1.515 1.00 5.51 C ATOM 26 CD GLU A 319 3.463 -6.589 -0.362 1.00 51.13 C ATOM 27 OE1 GLU A 319 3.595 -7.506 0.468 1.00 53.25 O ATOM 28 OE2 GLU A 319 2.572 -5.704 -0.236 1.00 71.23 O ATOM 0 H GLU A 319 3.721 -3.849 -1.883 1.00 23.52 H new ATOM 0 HA GLU A 319 6.185 -3.842 -0.385 1.00 74.52 H new ATOM 0 HB2 GLU A 319 6.569 -6.121 -1.655 1.00 21.42 H new ATOM 0 HB3 GLU A 319 5.915 -5.970 -0.036 1.00 21.42 H new ATOM 0 HG2 GLU A 319 4.021 -6.024 -2.376 1.00 5.51 H new ATOM 0 HG3 GLU A 319 4.754 -7.519 -1.830 1.00 5.51 H new ATOM 35 N ILE A 320 7.693 -3.376 -1.978 1.00 71.41 N ATOM 36 CA ILE A 320 8.673 -2.698 -2.747 1.00 4.13 C ATOM 37 C ILE A 320 9.898 -3.563 -2.860 1.00 52.44 C ATOM 38 O ILE A 320 10.552 -3.865 -1.866 1.00 52.32 O ATOM 39 CB ILE A 320 9.063 -1.394 -2.019 1.00 0.32 C ATOM 40 CG1 ILE A 320 7.811 -0.528 -1.791 1.00 11.54 C ATOM 41 CG2 ILE A 320 10.090 -0.634 -2.839 1.00 12.12 C ATOM 42 CD1 ILE A 320 8.037 0.707 -0.949 1.00 64.11 C ATOM 0 H ILE A 320 8.041 -3.655 -1.061 1.00 71.41 H new ATOM 0 HA ILE A 320 8.276 -2.478 -3.738 1.00 4.13 H new ATOM 0 HB ILE A 320 9.500 -1.639 -1.051 1.00 0.32 H new ATOM 0 HG12 ILE A 320 7.417 -0.222 -2.760 1.00 11.54 H new ATOM 0 HG13 ILE A 320 7.045 -1.140 -1.314 1.00 11.54 H new ATOM 0 HG21 ILE A 320 10.362 0.285 -2.320 1.00 12.12 H new ATOM 0 HG22 ILE A 320 10.978 -1.251 -2.972 1.00 12.12 H new ATOM 0 HG23 ILE A 320 9.668 -0.390 -3.814 1.00 12.12 H new ATOM 0 HD11 ILE A 320 7.099 1.252 -0.844 1.00 64.11 H new ATOM 0 HD12 ILE A 320 8.399 0.414 0.037 1.00 64.11 H new ATOM 0 HD13 ILE A 320 8.776 1.346 -1.432 1.00 64.11 H new ATOM 54 N LYS A 321 10.170 -4.012 -4.037 1.00 34.34 N ATOM 55 CA LYS A 321 11.384 -4.733 -4.277 1.00 34.11 C ATOM 56 C LYS A 321 12.499 -3.712 -4.416 1.00 51.21 C ATOM 57 O LYS A 321 12.401 -2.804 -5.242 1.00 62.33 O ATOM 58 CB LYS A 321 11.301 -5.548 -5.561 1.00 70.34 C ATOM 59 CG LYS A 321 12.559 -6.371 -5.832 1.00 64.13 C ATOM 60 CD LYS A 321 12.897 -6.449 -7.317 1.00 21.42 C ATOM 61 CE LYS A 321 13.283 -5.073 -7.851 1.00 4.43 C ATOM 62 NZ LYS A 321 13.774 -5.111 -9.247 1.00 44.04 N ATOM 0 H LYS A 321 9.570 -3.895 -4.854 1.00 34.34 H new ATOM 0 HA LYS A 321 11.564 -5.422 -3.452 1.00 34.11 H new ATOM 0 HB2 LYS A 321 10.442 -6.217 -5.505 1.00 70.34 H new ATOM 0 HB3 LYS A 321 11.127 -4.875 -6.401 1.00 70.34 H new ATOM 0 HG2 LYS A 321 13.399 -5.932 -5.294 1.00 64.13 H new ATOM 0 HG3 LYS A 321 12.421 -7.379 -5.441 1.00 64.13 H new ATOM 0 HD2 LYS A 321 13.718 -7.149 -7.473 1.00 21.42 H new ATOM 0 HD3 LYS A 321 12.041 -6.833 -7.871 1.00 21.42 H new ATOM 0 HE2 LYS A 321 12.419 -4.412 -7.794 1.00 4.43 H new ATOM 0 HE3 LYS A 321 14.055 -4.645 -7.212 1.00 4.43 H new ATOM 0 HZ1 LYS A 321 14.193 -4.191 -9.493 1.00 44.04 H new ATOM 0 HZ2 LYS A 321 14.494 -5.856 -9.342 1.00 44.04 H new ATOM 0 HZ3 LYS A 321 12.981 -5.313 -9.889 1.00 44.04 H new ATOM 76 N LEU A 322 13.516 -3.859 -3.633 1.00 41.31 N ATOM 77 CA LEU A 322 14.640 -2.960 -3.658 1.00 33.04 C ATOM 78 C LEU A 322 15.838 -3.727 -4.126 1.00 73.35 C ATOM 79 O LEU A 322 15.949 -4.920 -3.858 1.00 25.02 O ATOM 80 CB LEU A 322 14.948 -2.446 -2.253 1.00 14.22 C ATOM 81 CG LEU A 322 13.828 -1.757 -1.496 1.00 2.34 C ATOM 82 CD1 LEU A 322 14.241 -1.564 -0.053 1.00 1.24 C ATOM 83 CD2 LEU A 322 13.560 -0.420 -2.106 1.00 75.02 C ATOM 0 H LEU A 322 13.598 -4.611 -2.949 1.00 41.31 H new ATOM 0 HA LEU A 322 14.408 -2.120 -4.313 1.00 33.04 H new ATOM 0 HB2 LEU A 322 15.289 -3.290 -1.654 1.00 14.22 H new ATOM 0 HB3 LEU A 322 15.783 -1.749 -2.326 1.00 14.22 H new ATOM 0 HG LEU A 322 12.929 -2.371 -1.546 1.00 2.34 H new ATOM 0 HD11 LEU A 322 13.437 -1.069 0.492 1.00 1.24 H new ATOM 0 HD12 LEU A 322 14.443 -2.534 0.400 1.00 1.24 H new ATOM 0 HD13 LEU A 322 15.140 -0.949 -0.011 1.00 1.24 H new ATOM 0 HD21 LEU A 322 12.755 0.074 -1.561 1.00 75.02 H new ATOM 0 HD22 LEU A 322 14.461 0.191 -2.054 1.00 75.02 H new ATOM 0 HD23 LEU A 322 13.268 -0.548 -3.148 1.00 75.02 H new ATOM 95 N ILE A 323 16.687 -3.109 -4.861 1.00 24.52 N ATOM 96 CA ILE A 323 17.922 -3.728 -5.181 1.00 21.02 C ATOM 97 C ILE A 323 19.015 -3.066 -4.371 1.00 21.13 C ATOM 98 O ILE A 323 19.335 -1.876 -4.589 1.00 24.43 O ATOM 99 CB ILE A 323 18.226 -3.689 -6.706 1.00 20.10 C ATOM 100 CG1 ILE A 323 17.166 -4.521 -7.454 1.00 63.14 C ATOM 101 CG2 ILE A 323 19.642 -4.196 -7.008 1.00 41.14 C ATOM 102 CD1 ILE A 323 17.367 -4.614 -8.950 1.00 41.20 C ATOM 0 H ILE A 323 16.552 -2.177 -5.252 1.00 24.52 H new ATOM 0 HA ILE A 323 17.867 -4.786 -4.923 1.00 21.02 H new ATOM 0 HB ILE A 323 18.180 -2.656 -7.050 1.00 20.10 H new ATOM 0 HG12 ILE A 323 17.158 -5.529 -7.040 1.00 63.14 H new ATOM 0 HG13 ILE A 323 16.184 -4.090 -7.260 1.00 63.14 H new ATOM 0 HG21 ILE A 323 19.822 -4.155 -8.082 1.00 41.14 H new ATOM 0 HG22 ILE A 323 20.370 -3.569 -6.494 1.00 41.14 H new ATOM 0 HG23 ILE A 323 19.742 -5.225 -6.662 1.00 41.14 H new ATOM 0 HD11 ILE A 323 16.572 -5.219 -9.387 1.00 41.20 H new ATOM 0 HD12 ILE A 323 17.342 -3.614 -9.383 1.00 41.20 H new ATOM 0 HD13 ILE A 323 18.332 -5.076 -9.159 1.00 41.20 H new ATOM 114 N LYS A 324 19.548 -3.828 -3.423 1.00 11.10 N ATOM 115 CA LYS A 324 20.636 -3.418 -2.565 1.00 43.42 C ATOM 116 C LYS A 324 21.856 -2.971 -3.376 1.00 50.42 C ATOM 117 O LYS A 324 22.007 -3.327 -4.537 1.00 35.12 O ATOM 118 CB LYS A 324 20.912 -4.558 -1.562 1.00 63.42 C ATOM 119 CG LYS A 324 22.277 -4.578 -0.870 1.00 42.15 C ATOM 120 CD LYS A 324 23.327 -5.218 -1.789 1.00 33.34 C ATOM 121 CE LYS A 324 24.711 -5.348 -1.244 1.00 64.12 C ATOM 122 NZ LYS A 324 25.565 -6.003 -2.287 1.00 33.31 N ATOM 0 H LYS A 324 19.220 -4.775 -3.230 1.00 11.10 H new ATOM 0 HA LYS A 324 20.366 -2.532 -1.991 1.00 43.42 H new ATOM 0 HB2 LYS A 324 20.144 -4.519 -0.789 1.00 63.42 H new ATOM 0 HB3 LYS A 324 20.788 -5.505 -2.087 1.00 63.42 H new ATOM 0 HG2 LYS A 324 22.578 -3.562 -0.614 1.00 42.15 H new ATOM 0 HG3 LYS A 324 22.211 -5.136 0.064 1.00 42.15 H new ATOM 0 HD2 LYS A 324 22.976 -6.212 -2.065 1.00 33.34 H new ATOM 0 HD3 LYS A 324 23.377 -4.632 -2.707 1.00 33.34 H new ATOM 0 HE2 LYS A 324 25.111 -4.368 -0.985 1.00 64.12 H new ATOM 0 HE3 LYS A 324 24.705 -5.941 -0.330 1.00 64.12 H new ATOM 0 HZ1 LYS A 324 26.543 -6.073 -1.941 1.00 33.31 H new ATOM 0 HZ2 LYS A 324 25.199 -6.956 -2.487 1.00 33.31 H new ATOM 0 HZ3 LYS A 324 25.546 -5.435 -3.158 1.00 33.31 H new ATOM 136 N GLY A 325 22.702 -2.203 -2.761 1.00 10.32 N ATOM 137 CA GLY A 325 23.837 -1.659 -3.443 1.00 33.03 C ATOM 138 C GLY A 325 25.035 -1.578 -2.538 1.00 60.41 C ATOM 139 O GLY A 325 25.023 -2.153 -1.448 1.00 23.41 O ATOM 0 H GLY A 325 22.627 -1.937 -1.779 1.00 10.32 H new ATOM 0 HA2 GLY A 325 24.074 -2.278 -4.308 1.00 33.03 H new ATOM 0 HA3 GLY A 325 23.595 -0.665 -3.819 1.00 33.03 H new ATOM 143 N PRO A 326 26.082 -0.848 -2.943 1.00 31.12 N ATOM 144 CA PRO A 326 27.323 -0.702 -2.155 1.00 51.42 C ATOM 145 C PRO A 326 27.115 0.073 -0.848 1.00 63.12 C ATOM 146 O PRO A 326 27.950 0.037 0.034 1.00 41.34 O ATOM 147 CB PRO A 326 28.258 0.090 -3.088 1.00 74.22 C ATOM 148 CG PRO A 326 27.644 -0.007 -4.443 1.00 24.33 C ATOM 149 CD PRO A 326 26.167 -0.126 -4.223 1.00 13.14 C ATOM 0 HA PRO A 326 27.712 -1.674 -1.852 1.00 51.42 H new ATOM 0 HB2 PRO A 326 28.343 1.129 -2.769 1.00 74.22 H new ATOM 0 HB3 PRO A 326 29.265 -0.328 -3.082 1.00 74.22 H new ATOM 0 HG2 PRO A 326 27.879 0.873 -5.041 1.00 24.33 H new ATOM 0 HG3 PRO A 326 28.028 -0.872 -4.984 1.00 24.33 H new ATOM 0 HD2 PRO A 326 25.687 0.851 -4.168 1.00 13.14 H new ATOM 0 HD3 PRO A 326 25.681 -0.675 -5.030 1.00 13.14 H new ATOM 157 N LYS A 327 25.991 0.757 -0.738 1.00 53.53 N ATOM 158 CA LYS A 327 25.696 1.546 0.446 1.00 15.11 C ATOM 159 C LYS A 327 24.510 0.911 1.197 1.00 51.24 C ATOM 160 O LYS A 327 23.839 1.542 2.004 1.00 74.33 O ATOM 161 CB LYS A 327 25.431 3.021 0.035 1.00 32.11 C ATOM 162 CG LYS A 327 25.333 4.007 1.205 1.00 12.21 C ATOM 163 CD LYS A 327 25.358 5.477 0.752 1.00 44.51 C ATOM 164 CE LYS A 327 24.168 5.842 -0.130 1.00 42.51 C ATOM 165 NZ LYS A 327 24.234 7.248 -0.602 1.00 1.42 N ATOM 0 H LYS A 327 25.266 0.783 -1.455 1.00 53.53 H new ATOM 0 HA LYS A 327 26.546 1.553 1.128 1.00 15.11 H new ATOM 0 HB2 LYS A 327 26.230 3.347 -0.631 1.00 32.11 H new ATOM 0 HB3 LYS A 327 24.504 3.063 -0.536 1.00 32.11 H new ATOM 0 HG2 LYS A 327 24.412 3.818 1.757 1.00 12.21 H new ATOM 0 HG3 LYS A 327 26.160 3.830 1.893 1.00 12.21 H new ATOM 0 HD2 LYS A 327 25.366 6.123 1.630 1.00 44.51 H new ATOM 0 HD3 LYS A 327 26.282 5.669 0.206 1.00 44.51 H new ATOM 0 HE2 LYS A 327 24.135 5.173 -0.990 1.00 42.51 H new ATOM 0 HE3 LYS A 327 23.244 5.690 0.428 1.00 42.51 H new ATOM 0 HZ1 LYS A 327 23.374 7.474 -1.141 1.00 1.42 H new ATOM 0 HZ2 LYS A 327 24.307 7.886 0.216 1.00 1.42 H new ATOM 0 HZ3 LYS A 327 25.067 7.371 -1.212 1.00 1.42 H new ATOM 179 N GLY A 328 24.276 -0.349 0.902 1.00 10.52 N ATOM 180 CA GLY A 328 23.223 -1.095 1.554 1.00 53.22 C ATOM 181 C GLY A 328 21.900 -0.860 0.893 1.00 34.24 C ATOM 182 O GLY A 328 21.779 -1.008 -0.340 1.00 54.42 O ATOM 0 H GLY A 328 24.805 -0.881 0.210 1.00 10.52 H new ATOM 0 HA2 GLY A 328 23.460 -2.159 1.530 1.00 53.22 H new ATOM 0 HA3 GLY A 328 23.165 -0.805 2.603 1.00 53.22 H new ATOM 186 N LEU A 329 20.922 -0.485 1.679 1.00 73.52 N ATOM 187 CA LEU A 329 19.599 -0.190 1.175 1.00 70.22 C ATOM 188 C LEU A 329 19.417 1.316 1.173 1.00 51.30 C ATOM 189 O LEU A 329 18.563 1.868 0.453 1.00 2.20 O ATOM 190 CB LEU A 329 18.482 -0.863 1.996 1.00 53.42 C ATOM 191 CG LEU A 329 18.473 -2.404 2.098 1.00 52.35 C ATOM 192 CD1 LEU A 329 19.617 -2.922 2.957 1.00 45.43 C ATOM 193 CD2 LEU A 329 17.141 -2.890 2.645 1.00 63.43 C ATOM 0 H LEU A 329 21.018 -0.375 2.688 1.00 73.52 H new ATOM 0 HA LEU A 329 19.519 -0.594 0.166 1.00 70.22 H new ATOM 0 HB2 LEU A 329 18.528 -0.463 3.009 1.00 53.42 H new ATOM 0 HB3 LEU A 329 17.526 -0.553 1.574 1.00 53.42 H new ATOM 0 HG LEU A 329 18.612 -2.800 1.092 1.00 52.35 H new ATOM 0 HD11 LEU A 329 19.574 -4.010 3.003 1.00 45.43 H new ATOM 0 HD12 LEU A 329 20.568 -2.614 2.521 1.00 45.43 H new ATOM 0 HD13 LEU A 329 19.530 -2.513 3.964 1.00 45.43 H new ATOM 0 HD21 LEU A 329 17.150 -3.978 2.711 1.00 63.43 H new ATOM 0 HD22 LEU A 329 16.979 -2.468 3.637 1.00 63.43 H new ATOM 0 HD23 LEU A 329 16.337 -2.574 1.980 1.00 63.43 H new ATOM 205 N GLY A 330 20.203 1.970 2.008 1.00 33.43 N ATOM 206 CA GLY A 330 20.295 3.406 2.002 1.00 63.24 C ATOM 207 C GLY A 330 19.107 4.139 2.581 1.00 20.41 C ATOM 208 O GLY A 330 18.558 5.033 1.943 1.00 63.33 O ATOM 0 H GLY A 330 20.792 1.516 2.706 1.00 33.43 H new ATOM 0 HA2 GLY A 330 21.186 3.697 2.559 1.00 63.24 H new ATOM 0 HA3 GLY A 330 20.439 3.739 0.974 1.00 63.24 H new ATOM 212 N PHE A 331 18.703 3.766 3.755 1.00 34.23 N ATOM 213 CA PHE A 331 17.684 4.496 4.482 1.00 24.32 C ATOM 214 C PHE A 331 17.856 4.259 5.962 1.00 33.12 C ATOM 215 O PHE A 331 18.372 3.218 6.366 1.00 63.24 O ATOM 216 CB PHE A 331 16.240 4.218 3.980 1.00 25.22 C ATOM 217 CG PHE A 331 15.710 2.818 4.092 1.00 0.43 C ATOM 218 CD1 PHE A 331 16.095 1.833 3.205 1.00 14.14 C ATOM 219 CD2 PHE A 331 14.787 2.506 5.059 1.00 21.10 C ATOM 220 CE1 PHE A 331 15.568 0.562 3.291 1.00 54.32 C ATOM 221 CE2 PHE A 331 14.255 1.243 5.144 1.00 10.42 C ATOM 222 CZ PHE A 331 14.646 0.270 4.261 1.00 65.25 C ATOM 0 H PHE A 331 19.064 2.948 4.246 1.00 34.23 H new ATOM 0 HA PHE A 331 17.826 5.559 4.284 1.00 24.32 H new ATOM 0 HB2 PHE A 331 15.564 4.875 4.527 1.00 25.22 H new ATOM 0 HB3 PHE A 331 16.189 4.511 2.931 1.00 25.22 H new ATOM 0 HD1 PHE A 331 16.817 2.061 2.435 1.00 14.14 H new ATOM 0 HD2 PHE A 331 14.475 3.264 5.762 1.00 21.10 H new ATOM 0 HE1 PHE A 331 15.881 -0.202 2.595 1.00 54.32 H new ATOM 0 HE2 PHE A 331 13.527 1.016 5.908 1.00 10.42 H new ATOM 0 HZ PHE A 331 14.228 -0.724 4.330 1.00 65.25 H new ATOM 232 N SER A 332 17.488 5.224 6.755 1.00 14.22 N ATOM 233 CA SER A 332 17.681 5.159 8.177 1.00 25.24 C ATOM 234 C SER A 332 16.362 4.882 8.864 1.00 62.41 C ATOM 235 O SER A 332 15.354 5.560 8.608 1.00 62.34 O ATOM 236 CB SER A 332 18.288 6.455 8.663 1.00 74.53 C ATOM 237 OG SER A 332 19.385 6.806 7.825 1.00 63.31 O ATOM 0 H SER A 332 17.043 6.083 6.432 1.00 14.22 H new ATOM 0 HA SER A 332 18.365 4.345 8.419 1.00 25.24 H new ATOM 0 HB2 SER A 332 17.539 7.247 8.652 1.00 74.53 H new ATOM 0 HB3 SER A 332 18.623 6.348 9.695 1.00 74.53 H new ATOM 0 HG SER A 332 19.779 7.647 8.137 1.00 63.31 H new ATOM 243 N ILE A 333 16.363 3.889 9.701 1.00 23.31 N ATOM 244 CA ILE A 333 15.171 3.441 10.371 1.00 62.22 C ATOM 245 C ILE A 333 15.346 3.482 11.884 1.00 73.11 C ATOM 246 O ILE A 333 16.467 3.380 12.389 1.00 14.31 O ATOM 247 CB ILE A 333 14.818 1.990 9.930 1.00 41.02 C ATOM 248 CG1 ILE A 333 16.025 1.049 10.183 1.00 11.13 C ATOM 249 CG2 ILE A 333 14.407 1.977 8.470 1.00 62.03 C ATOM 250 CD1 ILE A 333 15.784 -0.407 9.861 1.00 22.12 C ATOM 0 H ILE A 333 17.199 3.358 9.944 1.00 23.31 H new ATOM 0 HA ILE A 333 14.359 4.114 10.094 1.00 62.22 H new ATOM 0 HB ILE A 333 13.977 1.627 10.521 1.00 41.02 H new ATOM 0 HG12 ILE A 333 16.870 1.401 9.591 1.00 11.13 H new ATOM 0 HG13 ILE A 333 16.315 1.130 11.231 1.00 11.13 H new ATOM 0 HG21 ILE A 333 14.162 0.958 8.170 1.00 62.03 H new ATOM 0 HG22 ILE A 333 13.535 2.616 8.332 1.00 62.03 H new ATOM 0 HG23 ILE A 333 15.229 2.348 7.857 1.00 62.03 H new ATOM 0 HD11 ILE A 333 16.687 -0.980 10.072 1.00 22.12 H new ATOM 0 HD12 ILE A 333 14.964 -0.784 10.472 1.00 22.12 H new ATOM 0 HD13 ILE A 333 15.527 -0.509 8.807 1.00 22.12 H new ATOM 262 N ALA A 334 14.250 3.667 12.564 1.00 52.03 N ATOM 263 CA ALA A 334 14.142 3.648 14.010 1.00 71.51 C ATOM 264 C ALA A 334 12.848 2.954 14.307 1.00 71.00 C ATOM 265 O ALA A 334 11.862 3.158 13.605 1.00 72.42 O ATOM 266 CB ALA A 334 14.095 5.075 14.549 1.00 41.23 C ATOM 0 H ALA A 334 13.356 3.845 12.107 1.00 52.03 H new ATOM 0 HA ALA A 334 14.992 3.146 14.472 1.00 71.51 H new ATOM 0 HB1 ALA A 334 14.014 5.051 15.636 1.00 41.23 H new ATOM 0 HB2 ALA A 334 15.006 5.602 14.265 1.00 41.23 H new ATOM 0 HB3 ALA A 334 13.231 5.593 14.132 1.00 41.23 H new ATOM 272 N GLY A 335 12.857 2.100 15.262 1.00 24.55 N ATOM 273 CA GLY A 335 11.671 1.385 15.622 1.00 64.50 C ATOM 274 C GLY A 335 12.031 0.025 16.108 1.00 34.33 C ATOM 275 O GLY A 335 13.152 -0.418 15.901 1.00 11.21 O ATOM 0 H GLY A 335 13.679 1.871 15.820 1.00 24.55 H new ATOM 0 HA2 GLY A 335 11.130 1.927 16.398 1.00 64.50 H new ATOM 0 HA3 GLY A 335 11.005 1.310 14.762 1.00 64.50 H new ATOM 279 N GLY A 336 11.139 -0.606 16.782 1.00 34.12 N ATOM 280 CA GLY A 336 11.393 -1.893 17.342 1.00 1.04 C ATOM 281 C GLY A 336 10.892 -1.911 18.748 1.00 10.40 C ATOM 282 O GLY A 336 10.404 -0.885 19.218 1.00 34.13 O ATOM 0 H GLY A 336 10.203 -0.245 16.965 1.00 34.12 H new ATOM 0 HA2 GLY A 336 10.897 -2.665 16.754 1.00 1.04 H new ATOM 0 HA3 GLY A 336 12.461 -2.111 17.319 1.00 1.04 H new ATOM 286 N VAL A 337 10.991 -3.037 19.412 1.00 73.20 N ATOM 287 CA VAL A 337 10.578 -3.176 20.804 1.00 34.50 C ATOM 288 C VAL A 337 11.301 -2.145 21.668 1.00 22.03 C ATOM 289 O VAL A 337 12.526 -2.199 21.821 1.00 70.20 O ATOM 290 CB VAL A 337 10.848 -4.617 21.345 1.00 23.30 C ATOM 291 CG1 VAL A 337 10.493 -4.725 22.826 1.00 4.20 C ATOM 292 CG2 VAL A 337 10.041 -5.636 20.552 1.00 44.43 C ATOM 0 H VAL A 337 11.363 -3.895 19.006 1.00 73.20 H new ATOM 0 HA VAL A 337 9.503 -3.001 20.853 1.00 34.50 H new ATOM 0 HB VAL A 337 11.912 -4.824 21.228 1.00 23.30 H new ATOM 0 HG11 VAL A 337 10.691 -5.739 23.175 1.00 4.20 H new ATOM 0 HG12 VAL A 337 11.097 -4.020 23.397 1.00 4.20 H new ATOM 0 HG13 VAL A 337 9.437 -4.494 22.965 1.00 4.20 H new ATOM 0 HG21 VAL A 337 10.238 -6.636 20.938 1.00 44.43 H new ATOM 0 HG22 VAL A 337 8.978 -5.413 20.648 1.00 44.43 H new ATOM 0 HG23 VAL A 337 10.328 -5.590 19.502 1.00 44.43 H new ATOM 302 N GLY A 338 10.551 -1.151 22.124 1.00 1.34 N ATOM 303 CA GLY A 338 11.101 -0.106 22.974 1.00 33.43 C ATOM 304 C GLY A 338 11.717 1.039 22.176 1.00 45.12 C ATOM 305 O GLY A 338 12.076 2.085 22.734 1.00 71.33 O ATOM 0 H GLY A 338 9.557 -1.047 21.918 1.00 1.34 H new ATOM 0 HA2 GLY A 338 10.313 0.287 23.616 1.00 33.43 H new ATOM 0 HA3 GLY A 338 11.859 -0.537 23.628 1.00 33.43 H new ATOM 309 N ASN A 339 11.872 0.825 20.882 1.00 15.43 N ATOM 310 CA ASN A 339 12.432 1.823 19.958 1.00 60.24 C ATOM 311 C ASN A 339 11.277 2.362 19.131 1.00 14.15 C ATOM 312 O ASN A 339 11.471 3.093 18.178 1.00 63.21 O ATOM 313 CB ASN A 339 13.497 1.146 19.041 1.00 44.22 C ATOM 314 CG ASN A 339 14.494 2.085 18.293 1.00 33.23 C ATOM 315 OD1 ASN A 339 15.602 1.726 18.101 1.00 25.34 O ATOM 316 ND2 ASN A 339 14.105 3.238 17.859 1.00 1.02 N ATOM 0 H ASN A 339 11.614 -0.051 20.428 1.00 15.43 H new ATOM 0 HA ASN A 339 12.922 2.634 20.497 1.00 60.24 H new ATOM 0 HB2 ASN A 339 14.078 0.454 19.651 1.00 44.22 H new ATOM 0 HB3 ASN A 339 12.971 0.549 18.296 1.00 44.22 H new ATOM 0 HD21 ASN A 339 14.755 3.837 17.351 1.00 1.02 H new ATOM 0 HD22 ASN A 339 13.148 3.549 18.025 1.00 1.02 H new ATOM 323 N GLN A 340 10.076 1.989 19.553 1.00 30.12 N ATOM 324 CA GLN A 340 8.827 2.298 18.883 1.00 14.24 C ATOM 325 C GLN A 340 8.722 3.778 18.525 1.00 52.05 C ATOM 326 O GLN A 340 8.837 4.661 19.387 1.00 72.55 O ATOM 327 CB GLN A 340 7.651 1.814 19.756 1.00 53.35 C ATOM 328 CG GLN A 340 7.654 2.344 21.185 1.00 63.12 C ATOM 329 CD GLN A 340 6.514 3.294 21.463 1.00 12.31 C ATOM 330 OE1 GLN A 340 5.448 2.886 21.905 1.00 11.21 O ATOM 331 NE2 GLN A 340 6.706 4.544 21.157 1.00 54.50 N ATOM 0 H GLN A 340 9.944 1.442 20.404 1.00 30.12 H new ATOM 0 HA GLN A 340 8.791 1.767 17.932 1.00 14.24 H new ATOM 0 HB2 GLN A 340 6.717 2.107 19.277 1.00 53.35 H new ATOM 0 HB3 GLN A 340 7.665 0.725 19.788 1.00 53.35 H new ATOM 0 HG2 GLN A 340 7.598 1.505 21.878 1.00 63.12 H new ATOM 0 HG3 GLN A 340 8.599 2.853 21.376 1.00 63.12 H new ATOM 0 HE21 GLN A 340 7.609 4.847 20.791 1.00 54.50 H new ATOM 0 HE22 GLN A 340 5.954 5.221 21.283 1.00 54.50 H new ATOM 340 N HIS A 341 8.556 4.028 17.247 1.00 32.44 N ATOM 341 CA HIS A 341 8.528 5.374 16.723 1.00 23.53 C ATOM 342 C HIS A 341 7.122 5.959 16.914 1.00 25.13 C ATOM 343 O HIS A 341 6.937 7.172 17.009 1.00 53.12 O ATOM 344 CB HIS A 341 8.955 5.347 15.236 1.00 60.43 C ATOM 345 CG HIS A 341 9.251 6.691 14.609 1.00 4.11 C ATOM 346 ND1 HIS A 341 8.322 7.694 14.412 1.00 21.11 N ATOM 347 CD2 HIS A 341 10.420 7.173 14.113 1.00 51.23 C ATOM 348 CE1 HIS A 341 8.939 8.720 13.814 1.00 34.41 C ATOM 349 NE2 HIS A 341 10.215 8.454 13.610 1.00 44.21 N ATOM 0 H HIS A 341 8.436 3.303 16.540 1.00 32.44 H new ATOM 0 HA HIS A 341 9.229 6.015 17.258 1.00 23.53 H new ATOM 0 HB2 HIS A 341 9.843 4.722 15.144 1.00 60.43 H new ATOM 0 HB3 HIS A 341 8.165 4.865 14.660 1.00 60.43 H new ATOM 0 HD2 HIS A 341 11.362 6.644 14.110 1.00 51.23 H new ATOM 0 HE1 HIS A 341 8.456 9.645 13.535 1.00 34.41 H new ATOM 0 HE2 HIS A 341 10.908 9.062 13.174 1.00 44.21 H new ATOM 357 N ILE A 342 6.138 5.087 16.954 1.00 73.14 N ATOM 358 CA ILE A 342 4.767 5.498 17.240 1.00 71.22 C ATOM 359 C ILE A 342 4.369 4.823 18.546 1.00 70.35 C ATOM 360 O ILE A 342 4.655 3.641 18.719 1.00 30.44 O ATOM 361 CB ILE A 342 3.705 5.110 16.120 1.00 74.45 C ATOM 362 CG1 ILE A 342 4.161 5.488 14.710 1.00 22.40 C ATOM 363 CG2 ILE A 342 2.351 5.746 16.399 1.00 75.20 C ATOM 364 CD1 ILE A 342 5.174 4.534 14.130 1.00 62.34 C ATOM 0 H ILE A 342 6.255 4.087 16.793 1.00 73.14 H new ATOM 0 HA ILE A 342 4.755 6.587 17.287 1.00 71.22 H new ATOM 0 HB ILE A 342 3.615 4.025 16.162 1.00 74.45 H new ATOM 0 HG12 ILE A 342 3.292 5.526 14.053 1.00 22.40 H new ATOM 0 HG13 ILE A 342 4.588 6.491 14.731 1.00 22.40 H new ATOM 0 HG21 ILE A 342 1.647 5.462 15.616 1.00 75.20 H new ATOM 0 HG22 ILE A 342 1.979 5.401 17.364 1.00 75.20 H new ATOM 0 HG23 ILE A 342 2.455 6.831 16.417 1.00 75.20 H new ATOM 0 HD11 ILE A 342 5.452 4.863 13.129 1.00 62.34 H new ATOM 0 HD12 ILE A 342 6.060 4.514 14.765 1.00 62.34 H new ATOM 0 HD13 ILE A 342 4.743 3.534 14.076 1.00 62.34 H new ATOM 376 N PRO A 343 3.794 5.571 19.518 1.00 71.00 N ATOM 377 CA PRO A 343 3.337 4.997 20.793 1.00 71.34 C ATOM 378 C PRO A 343 2.386 3.810 20.606 1.00 2.52 C ATOM 379 O PRO A 343 1.240 3.976 20.190 1.00 20.43 O ATOM 380 CB PRO A 343 2.618 6.163 21.477 1.00 55.15 C ATOM 381 CG PRO A 343 3.240 7.379 20.894 1.00 52.15 C ATOM 382 CD PRO A 343 3.575 7.033 19.471 1.00 11.40 C ATOM 0 HA PRO A 343 4.169 4.595 21.371 1.00 71.34 H new ATOM 0 HB2 PRO A 343 1.545 6.135 21.285 1.00 55.15 H new ATOM 0 HB3 PRO A 343 2.749 6.130 22.559 1.00 55.15 H new ATOM 0 HG2 PRO A 343 2.556 8.226 20.939 1.00 52.15 H new ATOM 0 HG3 PRO A 343 4.135 7.663 21.447 1.00 52.15 H new ATOM 0 HD2 PRO A 343 2.764 7.297 18.792 1.00 11.40 H new ATOM 0 HD3 PRO A 343 4.464 7.562 19.127 1.00 11.40 H new ATOM 390 N GLY A 344 2.894 2.623 20.880 1.00 33.22 N ATOM 391 CA GLY A 344 2.107 1.420 20.766 1.00 25.00 C ATOM 392 C GLY A 344 2.410 0.635 19.504 1.00 75.11 C ATOM 393 O GLY A 344 1.820 -0.406 19.276 1.00 72.22 O ATOM 0 H GLY A 344 3.855 2.471 21.185 1.00 33.22 H new ATOM 0 HA2 GLY A 344 2.291 0.788 21.634 1.00 25.00 H new ATOM 0 HA3 GLY A 344 1.049 1.681 20.780 1.00 25.00 H new ATOM 397 N ASP A 345 3.339 1.125 18.704 1.00 13.15 N ATOM 398 CA ASP A 345 3.682 0.478 17.432 1.00 54.44 C ATOM 399 C ASP A 345 5.200 0.293 17.342 1.00 71.24 C ATOM 400 O ASP A 345 5.952 1.239 17.044 1.00 72.45 O ATOM 401 CB ASP A 345 3.177 1.344 16.268 1.00 35.11 C ATOM 402 CG ASP A 345 3.440 0.759 14.897 1.00 15.21 C ATOM 403 OD1 ASP A 345 2.639 -0.056 14.393 1.00 1.43 O ATOM 404 OD2 ASP A 345 4.449 1.115 14.294 1.00 70.30 O ATOM 0 H ASP A 345 3.875 1.969 18.905 1.00 13.15 H new ATOM 0 HA ASP A 345 3.207 -0.502 17.376 1.00 54.44 H new ATOM 0 HB2 ASP A 345 2.104 1.499 16.384 1.00 35.11 H new ATOM 0 HB3 ASP A 345 3.649 2.325 16.328 1.00 35.11 H new ATOM 409 N ASN A 346 5.674 -0.912 17.598 1.00 74.10 N ATOM 410 CA ASN A 346 7.127 -1.175 17.652 1.00 63.23 C ATOM 411 C ASN A 346 7.659 -1.493 16.286 1.00 35.44 C ATOM 412 O ASN A 346 8.585 -2.296 16.141 1.00 63.20 O ATOM 413 CB ASN A 346 7.462 -2.348 18.581 1.00 24.32 C ATOM 414 CG ASN A 346 6.976 -2.178 19.990 1.00 3.52 C ATOM 415 OD1 ASN A 346 7.674 -1.614 20.858 1.00 71.34 O ATOM 416 ND2 ASN A 346 5.811 -2.694 20.242 1.00 12.34 N ATOM 0 H ASN A 346 5.090 -1.730 17.773 1.00 74.10 H new ATOM 0 HA ASN A 346 7.592 -0.269 18.039 1.00 63.23 H new ATOM 0 HB2 ASN A 346 7.029 -3.259 18.167 1.00 24.32 H new ATOM 0 HB3 ASN A 346 8.543 -2.487 18.596 1.00 24.32 H new ATOM 0 HD21 ASN A 346 5.427 -2.649 21.186 1.00 12.34 H new ATOM 0 HD22 ASN A 346 5.280 -3.144 19.496 1.00 12.34 H new ATOM 423 N SER A 347 7.154 -0.822 15.312 1.00 2.52 N ATOM 424 CA SER A 347 7.536 -1.094 13.964 1.00 20.30 C ATOM 425 C SER A 347 8.757 -0.340 13.590 1.00 1.25 C ATOM 426 O SER A 347 9.105 0.687 14.202 1.00 72.31 O ATOM 427 CB SER A 347 6.436 -0.707 13.029 1.00 23.42 C ATOM 428 OG SER A 347 5.251 -1.263 13.463 1.00 53.23 O ATOM 0 H SER A 347 6.469 -0.074 15.421 1.00 2.52 H new ATOM 0 HA SER A 347 7.737 -2.163 13.890 1.00 20.30 H new ATOM 0 HB2 SER A 347 6.347 0.378 12.984 1.00 23.42 H new ATOM 0 HB3 SER A 347 6.664 -1.050 12.020 1.00 23.42 H new ATOM 0 HG SER A 347 5.382 -2.219 13.634 1.00 53.23 H new ATOM 434 N ILE A 348 9.410 -0.849 12.609 1.00 53.42 N ATOM 435 CA ILE A 348 10.513 -0.206 12.016 1.00 24.41 C ATOM 436 C ILE A 348 9.959 0.898 11.165 1.00 73.44 C ATOM 437 O ILE A 348 9.140 0.657 10.280 1.00 51.25 O ATOM 438 CB ILE A 348 11.308 -1.204 11.160 1.00 33.14 C ATOM 439 CG1 ILE A 348 11.927 -2.293 12.034 1.00 44.22 C ATOM 440 CG2 ILE A 348 12.360 -0.513 10.332 1.00 72.42 C ATOM 441 CD1 ILE A 348 12.900 -1.763 13.070 1.00 74.14 C ATOM 0 H ILE A 348 9.181 -1.750 12.189 1.00 53.42 H new ATOM 0 HA ILE A 348 11.194 0.191 12.769 1.00 24.41 H new ATOM 0 HB ILE A 348 10.609 -1.675 10.469 1.00 33.14 H new ATOM 0 HG12 ILE A 348 11.130 -2.836 12.541 1.00 44.22 H new ATOM 0 HG13 ILE A 348 12.444 -3.009 11.395 1.00 44.22 H new ATOM 0 HG21 ILE A 348 12.901 -1.252 9.741 1.00 72.42 H new ATOM 0 HG22 ILE A 348 11.884 0.207 9.666 1.00 72.42 H new ATOM 0 HG23 ILE A 348 13.057 0.006 10.989 1.00 72.42 H new ATOM 0 HD11 ILE A 348 13.299 -2.593 13.653 1.00 74.14 H new ATOM 0 HD12 ILE A 348 13.718 -1.245 12.569 1.00 74.14 H new ATOM 0 HD13 ILE A 348 12.383 -1.069 13.733 1.00 74.14 H new ATOM 453 N TYR A 349 10.376 2.075 11.424 1.00 45.15 N ATOM 454 CA TYR A 349 9.816 3.188 10.778 1.00 52.34 C ATOM 455 C TYR A 349 10.930 3.954 10.099 1.00 12.21 C ATOM 456 O TYR A 349 12.008 4.141 10.678 1.00 13.11 O ATOM 457 CB TYR A 349 9.132 4.010 11.849 1.00 32.14 C ATOM 458 CG TYR A 349 7.928 4.771 11.421 1.00 44.21 C ATOM 459 CD1 TYR A 349 6.752 4.102 11.155 1.00 72.23 C ATOM 460 CD2 TYR A 349 7.937 6.148 11.342 1.00 21.53 C ATOM 461 CE1 TYR A 349 5.612 4.774 10.820 1.00 14.22 C ATOM 462 CE2 TYR A 349 6.800 6.838 11.001 1.00 21.44 C ATOM 463 CZ TYR A 349 5.638 6.147 10.748 1.00 42.41 C ATOM 464 OH TYR A 349 4.506 6.832 10.406 1.00 41.23 O ATOM 0 H TYR A 349 11.116 2.292 12.091 1.00 45.15 H new ATOM 0 HA TYR A 349 9.089 2.915 10.013 1.00 52.34 H new ATOM 0 HB2 TYR A 349 8.845 3.343 12.662 1.00 32.14 H new ATOM 0 HB3 TYR A 349 9.857 4.715 12.256 1.00 32.14 H new ATOM 0 HD1 TYR A 349 6.732 3.024 11.213 1.00 72.23 H new ATOM 0 HD2 TYR A 349 8.848 6.689 11.551 1.00 21.53 H new ATOM 0 HE1 TYR A 349 4.700 4.233 10.614 1.00 14.22 H new ATOM 0 HE2 TYR A 349 6.818 7.916 10.932 1.00 21.44 H new ATOM 0 HH TYR A 349 4.382 6.794 9.435 1.00 41.23 H new ATOM 474 N VAL A 350 10.699 4.323 8.865 1.00 12.25 N ATOM 475 CA VAL A 350 11.680 5.030 8.070 1.00 71.40 C ATOM 476 C VAL A 350 11.764 6.468 8.530 1.00 44.05 C ATOM 477 O VAL A 350 10.832 7.243 8.335 1.00 21.53 O ATOM 478 CB VAL A 350 11.321 4.993 6.563 1.00 52.43 C ATOM 479 CG1 VAL A 350 12.408 5.654 5.728 1.00 33.14 C ATOM 480 CG2 VAL A 350 11.089 3.564 6.106 1.00 61.21 C ATOM 0 H VAL A 350 9.821 4.142 8.378 1.00 12.25 H new ATOM 0 HA VAL A 350 12.642 4.536 8.204 1.00 71.40 H new ATOM 0 HB VAL A 350 10.398 5.555 6.420 1.00 52.43 H new ATOM 0 HG11 VAL A 350 12.132 5.615 4.674 1.00 33.14 H new ATOM 0 HG12 VAL A 350 12.521 6.694 6.035 1.00 33.14 H new ATOM 0 HG13 VAL A 350 13.351 5.128 5.876 1.00 33.14 H new ATOM 0 HG21 VAL A 350 10.838 3.557 5.045 1.00 61.21 H new ATOM 0 HG22 VAL A 350 11.994 2.979 6.268 1.00 61.21 H new ATOM 0 HG23 VAL A 350 10.268 3.129 6.676 1.00 61.21 H new ATOM 490 N THR A 351 12.851 6.803 9.148 1.00 5.12 N ATOM 491 CA THR A 351 13.053 8.119 9.665 1.00 33.22 C ATOM 492 C THR A 351 13.736 9.002 8.604 1.00 63.25 C ATOM 493 O THR A 351 13.430 10.178 8.471 1.00 2.11 O ATOM 494 CB THR A 351 13.908 8.034 10.949 1.00 74.44 C ATOM 495 OG1 THR A 351 13.384 6.980 11.781 1.00 3.02 O ATOM 496 CG2 THR A 351 13.859 9.342 11.730 1.00 24.34 C ATOM 0 H THR A 351 13.631 6.165 9.310 1.00 5.12 H new ATOM 0 HA THR A 351 12.093 8.572 9.912 1.00 33.22 H new ATOM 0 HB THR A 351 14.942 7.836 10.667 1.00 74.44 H new ATOM 0 HG1 THR A 351 14.111 6.587 12.308 1.00 3.02 H new ATOM 0 HG21 THR A 351 14.470 9.252 12.628 1.00 24.34 H new ATOM 0 HG22 THR A 351 14.243 10.151 11.109 1.00 24.34 H new ATOM 0 HG23 THR A 351 12.829 9.559 12.012 1.00 24.34 H new ATOM 504 N LYS A 352 14.640 8.418 7.842 1.00 51.12 N ATOM 505 CA LYS A 352 15.375 9.128 6.777 1.00 13.40 C ATOM 506 C LYS A 352 15.607 8.180 5.618 1.00 11.13 C ATOM 507 O LYS A 352 15.617 6.969 5.803 1.00 44.33 O ATOM 508 CB LYS A 352 16.789 9.622 7.243 1.00 55.35 C ATOM 509 CG LYS A 352 16.916 10.956 8.008 1.00 34.00 C ATOM 510 CD LYS A 352 16.189 10.964 9.335 1.00 4.21 C ATOM 511 CE LYS A 352 16.577 12.148 10.192 1.00 43.35 C ATOM 512 NZ LYS A 352 17.935 11.978 10.740 1.00 30.35 N ATOM 0 H LYS A 352 14.897 7.435 7.933 1.00 51.12 H new ATOM 0 HA LYS A 352 14.769 9.991 6.501 1.00 13.40 H new ATOM 0 HB2 LYS A 352 17.215 8.842 7.874 1.00 55.35 H new ATOM 0 HB3 LYS A 352 17.418 9.694 6.356 1.00 55.35 H new ATOM 0 HG2 LYS A 352 17.971 11.168 8.180 1.00 34.00 H new ATOM 0 HG3 LYS A 352 16.527 11.761 7.385 1.00 34.00 H new ATOM 0 HD2 LYS A 352 15.114 10.983 9.158 1.00 4.21 H new ATOM 0 HD3 LYS A 352 16.408 10.041 9.873 1.00 4.21 H new ATOM 0 HE2 LYS A 352 16.531 13.062 9.599 1.00 43.35 H new ATOM 0 HE3 LYS A 352 15.863 12.261 11.008 1.00 43.35 H new ATOM 0 HZ1 LYS A 352 17.875 11.763 11.756 1.00 30.35 H new ATOM 0 HZ2 LYS A 352 18.413 11.196 10.248 1.00 30.35 H new ATOM 0 HZ3 LYS A 352 18.477 12.855 10.604 1.00 30.35 H new ATOM 526 N ILE A 353 15.800 8.722 4.444 1.00 21.33 N ATOM 527 CA ILE A 353 16.174 7.950 3.281 1.00 5.03 C ATOM 528 C ILE A 353 17.437 8.585 2.738 1.00 31.34 C ATOM 529 O ILE A 353 17.496 9.802 2.594 1.00 64.31 O ATOM 530 CB ILE A 353 15.062 7.911 2.182 1.00 22.34 C ATOM 531 CG1 ILE A 353 13.769 7.303 2.752 1.00 35.31 C ATOM 532 CG2 ILE A 353 15.536 7.097 0.980 1.00 1.21 C ATOM 533 CD1 ILE A 353 12.617 7.291 1.781 1.00 1.13 C ATOM 0 H ILE A 353 15.702 9.721 4.263 1.00 21.33 H new ATOM 0 HA ILE A 353 16.326 6.910 3.568 1.00 5.03 H new ATOM 0 HB ILE A 353 14.858 8.932 1.859 1.00 22.34 H new ATOM 0 HG12 ILE A 353 13.971 6.281 3.073 1.00 35.31 H new ATOM 0 HG13 ILE A 353 13.477 7.864 3.640 1.00 35.31 H new ATOM 0 HG21 ILE A 353 14.753 7.078 0.222 1.00 1.21 H new ATOM 0 HG22 ILE A 353 16.434 7.553 0.563 1.00 1.21 H new ATOM 0 HG23 ILE A 353 15.760 6.078 1.296 1.00 1.21 H new ATOM 0 HD11 ILE A 353 11.743 6.847 2.258 1.00 1.13 H new ATOM 0 HD12 ILE A 353 12.386 8.312 1.478 1.00 1.13 H new ATOM 0 HD13 ILE A 353 12.888 6.705 0.903 1.00 1.13 H new ATOM 545 N ILE A 354 18.439 7.782 2.504 1.00 22.01 N ATOM 546 CA ILE A 354 19.744 8.261 2.100 1.00 54.44 C ATOM 547 C ILE A 354 19.791 8.450 0.575 1.00 34.24 C ATOM 548 O ILE A 354 19.214 7.638 -0.185 1.00 64.13 O ATOM 549 CB ILE A 354 20.851 7.283 2.606 1.00 65.32 C ATOM 550 CG1 ILE A 354 20.744 7.096 4.138 1.00 12.11 C ATOM 551 CG2 ILE A 354 22.246 7.757 2.238 1.00 44.02 C ATOM 552 CD1 ILE A 354 20.913 8.370 4.954 1.00 61.15 C ATOM 0 H ILE A 354 18.378 6.767 2.588 1.00 22.01 H new ATOM 0 HA ILE A 354 19.933 9.234 2.553 1.00 54.44 H new ATOM 0 HB ILE A 354 20.687 6.326 2.110 1.00 65.32 H new ATOM 0 HG12 ILE A 354 19.772 6.661 4.369 1.00 12.11 H new ATOM 0 HG13 ILE A 354 21.499 6.376 4.455 1.00 12.11 H new ATOM 0 HG21 ILE A 354 22.982 7.045 2.611 1.00 44.02 H new ATOM 0 HG22 ILE A 354 22.331 7.832 1.154 1.00 44.02 H new ATOM 0 HG23 ILE A 354 22.428 8.734 2.685 1.00 44.02 H new ATOM 0 HD11 ILE A 354 20.822 8.137 6.015 1.00 61.15 H new ATOM 0 HD12 ILE A 354 21.896 8.799 4.760 1.00 61.15 H new ATOM 0 HD13 ILE A 354 20.142 9.087 4.672 1.00 61.15 H new ATOM 564 N GLU A 355 20.466 9.502 0.141 1.00 52.00 N ATOM 565 CA GLU A 355 20.531 9.914 -1.245 1.00 31.21 C ATOM 566 C GLU A 355 21.066 8.808 -2.164 1.00 62.51 C ATOM 567 O GLU A 355 22.161 8.261 -1.966 1.00 32.13 O ATOM 568 CB GLU A 355 21.339 11.238 -1.396 1.00 63.45 C ATOM 569 CG GLU A 355 22.866 11.175 -1.131 1.00 32.32 C ATOM 570 CD GLU A 355 23.240 10.556 0.201 1.00 72.14 C ATOM 571 OE1 GLU A 355 22.607 10.883 1.206 1.00 13.31 O ATOM 572 OE2 GLU A 355 24.116 9.653 0.215 1.00 11.01 O ATOM 0 H GLU A 355 20.998 10.108 0.765 1.00 52.00 H new ATOM 0 HA GLU A 355 19.509 10.108 -1.570 1.00 31.21 H new ATOM 0 HB2 GLU A 355 21.188 11.612 -2.409 1.00 63.45 H new ATOM 0 HB3 GLU A 355 20.909 11.975 -0.717 1.00 63.45 H new ATOM 0 HG2 GLU A 355 23.339 10.604 -1.930 1.00 32.32 H new ATOM 0 HG3 GLU A 355 23.273 12.185 -1.177 1.00 32.32 H new ATOM 579 N GLY A 356 20.252 8.435 -3.126 1.00 21.15 N ATOM 580 CA GLY A 356 20.639 7.426 -4.092 1.00 52.10 C ATOM 581 C GLY A 356 20.668 6.029 -3.508 1.00 11.55 C ATOM 582 O GLY A 356 21.249 5.120 -4.097 1.00 31.22 O ATOM 0 H GLY A 356 19.315 8.815 -3.262 1.00 21.15 H new ATOM 0 HA2 GLY A 356 19.944 7.449 -4.931 1.00 52.10 H new ATOM 0 HA3 GLY A 356 21.625 7.669 -4.488 1.00 52.10 H new ATOM 586 N GLY A 357 20.073 5.861 -2.338 1.00 43.24 N ATOM 587 CA GLY A 357 19.979 4.557 -1.751 1.00 0.41 C ATOM 588 C GLY A 357 18.954 3.729 -2.483 1.00 32.51 C ATOM 589 O GLY A 357 18.174 4.268 -3.264 1.00 3.33 O ATOM 0 H GLY A 357 19.655 6.612 -1.789 1.00 43.24 H new ATOM 0 HA2 GLY A 357 20.950 4.063 -1.788 1.00 0.41 H new ATOM 0 HA3 GLY A 357 19.705 4.642 -0.700 1.00 0.41 H new ATOM 593 N ALA A 358 18.917 2.445 -2.218 1.00 63.43 N ATOM 594 CA ALA A 358 17.980 1.543 -2.874 1.00 0.53 C ATOM 595 C ALA A 358 16.553 1.987 -2.617 1.00 3.31 C ATOM 596 O ALA A 358 15.740 1.990 -3.514 1.00 53.45 O ATOM 597 CB ALA A 358 18.186 0.116 -2.403 1.00 44.13 C ATOM 0 H ALA A 358 19.532 1.989 -1.544 1.00 63.43 H new ATOM 0 HA ALA A 358 18.167 1.576 -3.947 1.00 0.53 H new ATOM 0 HB1 ALA A 358 17.475 -0.539 -2.906 1.00 44.13 H new ATOM 0 HB2 ALA A 358 19.202 -0.202 -2.638 1.00 44.13 H new ATOM 0 HB3 ALA A 358 18.029 0.062 -1.326 1.00 44.13 H new ATOM 603 N ALA A 359 16.279 2.442 -1.409 1.00 43.34 N ATOM 604 CA ALA A 359 14.935 2.914 -1.074 1.00 45.02 C ATOM 605 C ALA A 359 14.620 4.265 -1.734 1.00 24.04 C ATOM 606 O ALA A 359 13.475 4.690 -1.793 1.00 52.05 O ATOM 607 CB ALA A 359 14.755 3.007 0.410 1.00 25.31 C ATOM 0 H ALA A 359 16.955 2.498 -0.647 1.00 43.34 H new ATOM 0 HA ALA A 359 14.232 2.180 -1.468 1.00 45.02 H new ATOM 0 HB1 ALA A 359 13.748 3.360 0.633 1.00 25.31 H new ATOM 0 HB2 ALA A 359 14.902 2.024 0.857 1.00 25.31 H new ATOM 0 HB3 ALA A 359 15.484 3.705 0.822 1.00 25.31 H new ATOM 613 N HIS A 360 15.630 4.923 -2.209 1.00 42.15 N ATOM 614 CA HIS A 360 15.464 6.182 -2.897 1.00 41.24 C ATOM 615 C HIS A 360 15.404 5.919 -4.416 1.00 2.51 C ATOM 616 O HIS A 360 14.862 6.702 -5.174 1.00 74.45 O ATOM 617 CB HIS A 360 16.642 7.114 -2.517 1.00 21.42 C ATOM 618 CG HIS A 360 16.636 8.500 -3.106 1.00 51.00 C ATOM 619 ND1 HIS A 360 17.004 8.797 -4.404 1.00 60.12 N ATOM 620 CD2 HIS A 360 16.345 9.687 -2.525 1.00 55.41 C ATOM 621 CE1 HIS A 360 16.933 10.121 -4.560 1.00 71.52 C ATOM 622 NE2 HIS A 360 16.540 10.707 -3.451 1.00 64.14 N ATOM 0 H HIS A 360 16.598 4.609 -2.135 1.00 42.15 H new ATOM 0 HA HIS A 360 14.535 6.672 -2.605 1.00 41.24 H new ATOM 0 HB2 HIS A 360 16.663 7.208 -1.431 1.00 21.42 H new ATOM 0 HB3 HIS A 360 17.570 6.625 -2.813 1.00 21.42 H new ATOM 0 HD2 HIS A 360 16.014 9.821 -1.506 1.00 55.41 H new ATOM 0 HE1 HIS A 360 17.168 10.642 -5.477 1.00 71.52 H new ATOM 0 HE2 HIS A 360 16.405 11.707 -3.300 1.00 64.14 H new ATOM 630 N LYS A 361 15.973 4.797 -4.831 1.00 65.21 N ATOM 631 CA LYS A 361 16.075 4.451 -6.237 1.00 25.12 C ATOM 632 C LYS A 361 14.922 3.532 -6.664 1.00 42.24 C ATOM 633 O LYS A 361 14.105 3.877 -7.502 1.00 42.05 O ATOM 634 CB LYS A 361 17.436 3.746 -6.414 1.00 30.33 C ATOM 635 CG LYS A 361 17.780 3.264 -7.815 1.00 54.44 C ATOM 636 CD LYS A 361 17.872 1.738 -7.879 1.00 73.32 C ATOM 637 CE LYS A 361 18.991 1.173 -6.992 1.00 3.45 C ATOM 638 NZ LYS A 361 18.939 -0.308 -6.926 1.00 12.34 N ATOM 0 H LYS A 361 16.376 4.103 -4.202 1.00 65.21 H new ATOM 0 HA LYS A 361 16.009 5.340 -6.864 1.00 25.12 H new ATOM 0 HB2 LYS A 361 18.219 4.431 -6.088 1.00 30.33 H new ATOM 0 HB3 LYS A 361 17.464 2.888 -5.743 1.00 30.33 H new ATOM 0 HG2 LYS A 361 17.022 3.613 -8.517 1.00 54.44 H new ATOM 0 HG3 LYS A 361 18.729 3.700 -8.128 1.00 54.44 H new ATOM 0 HD2 LYS A 361 16.919 1.308 -7.572 1.00 73.32 H new ATOM 0 HD3 LYS A 361 18.043 1.432 -8.911 1.00 73.32 H new ATOM 0 HE2 LYS A 361 19.959 1.487 -7.382 1.00 3.45 H new ATOM 0 HE3 LYS A 361 18.903 1.586 -5.987 1.00 3.45 H new ATOM 0 HZ1 LYS A 361 19.340 -0.629 -6.022 1.00 12.34 H new ATOM 0 HZ2 LYS A 361 17.951 -0.624 -6.999 1.00 12.34 H new ATOM 0 HZ3 LYS A 361 19.490 -0.710 -7.711 1.00 12.34 H new ATOM 652 N ASP A 362 14.859 2.396 -6.026 1.00 1.31 N ATOM 653 CA ASP A 362 13.818 1.389 -6.240 1.00 74.31 C ATOM 654 C ASP A 362 12.647 1.694 -5.370 1.00 71.30 C ATOM 655 O ASP A 362 11.494 1.381 -5.681 1.00 1.22 O ATOM 656 CB ASP A 362 14.295 0.014 -5.776 1.00 54.01 C ATOM 657 CG ASP A 362 15.319 -0.683 -6.625 1.00 45.44 C ATOM 658 OD1 ASP A 362 14.977 -1.256 -7.673 1.00 73.04 O ATOM 659 OD2 ASP A 362 16.502 -0.716 -6.203 1.00 33.33 O ATOM 0 H ASP A 362 15.543 2.123 -5.320 1.00 1.31 H new ATOM 0 HA ASP A 362 13.574 1.397 -7.302 1.00 74.31 H new ATOM 0 HB2 ASP A 362 14.706 0.121 -4.772 1.00 54.01 H new ATOM 0 HB3 ASP A 362 13.424 -0.636 -5.697 1.00 54.01 H new ATOM 664 N GLY A 363 12.985 2.270 -4.257 1.00 34.13 N ATOM 665 CA GLY A 363 12.115 2.442 -3.141 1.00 43.41 C ATOM 666 C GLY A 363 10.803 3.098 -3.344 1.00 12.40 C ATOM 667 O GLY A 363 9.826 2.547 -2.915 1.00 41.13 O ATOM 0 H GLY A 363 13.918 2.649 -4.098 1.00 34.13 H new ATOM 0 HA2 GLY A 363 11.927 1.456 -2.716 1.00 43.41 H new ATOM 0 HA3 GLY A 363 12.656 3.015 -2.388 1.00 43.41 H new ATOM 671 N LYS A 364 10.780 4.270 -3.993 1.00 20.02 N ATOM 672 CA LYS A 364 9.588 5.174 -4.044 1.00 33.23 C ATOM 673 C LYS A 364 8.947 5.276 -2.630 1.00 12.24 C ATOM 674 O LYS A 364 7.750 5.481 -2.468 1.00 22.43 O ATOM 675 CB LYS A 364 8.541 4.829 -5.203 1.00 12.43 C ATOM 676 CG LYS A 364 7.449 3.726 -4.990 1.00 23.44 C ATOM 677 CD LYS A 364 7.937 2.277 -5.007 1.00 3.33 C ATOM 678 CE LYS A 364 8.486 1.847 -6.346 1.00 64.23 C ATOM 679 NZ LYS A 364 9.062 0.486 -6.279 1.00 30.31 N ATOM 0 H LYS A 364 11.584 4.633 -4.505 1.00 20.02 H new ATOM 0 HA LYS A 364 9.943 6.164 -4.331 1.00 33.23 H new ATOM 0 HB2 LYS A 364 8.019 5.754 -5.450 1.00 12.43 H new ATOM 0 HB3 LYS A 364 9.118 4.544 -6.083 1.00 12.43 H new ATOM 0 HG2 LYS A 364 6.958 3.910 -4.034 1.00 23.44 H new ATOM 0 HG3 LYS A 364 6.691 3.841 -5.765 1.00 23.44 H new ATOM 0 HD2 LYS A 364 8.710 2.152 -4.248 1.00 3.33 H new ATOM 0 HD3 LYS A 364 7.112 1.620 -4.733 1.00 3.33 H new ATOM 0 HE2 LYS A 364 7.692 1.872 -7.092 1.00 64.23 H new ATOM 0 HE3 LYS A 364 9.251 2.552 -6.671 1.00 64.23 H new ATOM 0 HZ1 LYS A 364 9.119 0.085 -7.237 1.00 30.31 H new ATOM 0 HZ2 LYS A 364 10.016 0.533 -5.866 1.00 30.31 H new ATOM 0 HZ3 LYS A 364 8.457 -0.118 -5.686 1.00 30.31 H new ATOM 693 N LEU A 365 9.835 5.224 -1.638 1.00 44.41 N ATOM 694 CA LEU A 365 9.504 5.086 -0.240 1.00 53.14 C ATOM 695 C LEU A 365 9.381 6.465 0.399 1.00 3.35 C ATOM 696 O LEU A 365 9.935 7.454 -0.114 1.00 41.14 O ATOM 697 CB LEU A 365 10.644 4.278 0.424 1.00 24.13 C ATOM 698 CG LEU A 365 10.424 3.743 1.844 1.00 23.21 C ATOM 699 CD1 LEU A 365 9.375 2.646 1.849 1.00 5.44 C ATOM 700 CD2 LEU A 365 11.730 3.223 2.417 1.00 24.25 C ATOM 0 H LEU A 365 10.840 5.280 -1.803 1.00 44.41 H new ATOM 0 HA LEU A 365 8.551 4.572 -0.111 1.00 53.14 H new ATOM 0 HB2 LEU A 365 10.868 3.428 -0.221 1.00 24.13 H new ATOM 0 HB3 LEU A 365 11.533 4.909 0.440 1.00 24.13 H new ATOM 0 HG LEU A 365 10.066 4.562 2.468 1.00 23.21 H new ATOM 0 HD11 LEU A 365 9.235 2.281 2.867 1.00 5.44 H new ATOM 0 HD12 LEU A 365 8.432 3.043 1.473 1.00 5.44 H new ATOM 0 HD13 LEU A 365 9.704 1.825 1.211 1.00 5.44 H new ATOM 0 HD21 LEU A 365 11.560 2.846 3.426 1.00 24.25 H new ATOM 0 HD22 LEU A 365 12.108 2.418 1.787 1.00 24.25 H new ATOM 0 HD23 LEU A 365 12.460 4.031 2.450 1.00 24.25 H new ATOM 712 N GLN A 366 8.682 6.535 1.494 1.00 42.34 N ATOM 713 CA GLN A 366 8.446 7.763 2.185 1.00 71.10 C ATOM 714 C GLN A 366 9.061 7.729 3.572 1.00 41.34 C ATOM 715 O GLN A 366 9.126 6.685 4.228 1.00 63.13 O ATOM 716 CB GLN A 366 6.940 7.973 2.351 1.00 24.34 C ATOM 717 CG GLN A 366 6.142 8.106 1.068 1.00 53.42 C ATOM 718 CD GLN A 366 4.660 8.032 1.343 1.00 24.50 C ATOM 719 OE1 GLN A 366 4.054 6.957 1.303 1.00 4.14 O ATOM 720 NE2 GLN A 366 4.067 9.141 1.666 1.00 44.21 N ATOM 0 H GLN A 366 8.253 5.723 1.938 1.00 42.34 H new ATOM 0 HA GLN A 366 8.894 8.568 1.602 1.00 71.10 H new ATOM 0 HB2 GLN A 366 6.537 7.136 2.921 1.00 24.34 H new ATOM 0 HB3 GLN A 366 6.782 8.871 2.949 1.00 24.34 H new ATOM 0 HG2 GLN A 366 6.379 9.054 0.585 1.00 53.42 H new ATOM 0 HG3 GLN A 366 6.427 7.315 0.375 1.00 53.42 H new ATOM 0 HE21 GLN A 366 4.595 10.013 1.690 1.00 44.21 H new ATOM 0 HE22 GLN A 366 3.073 9.140 1.896 1.00 44.21 H new ATOM 729 N ILE A 367 9.561 8.857 4.003 1.00 22.54 N ATOM 730 CA ILE A 367 9.918 9.008 5.380 1.00 53.34 C ATOM 731 C ILE A 367 8.610 8.933 6.168 1.00 33.40 C ATOM 732 O ILE A 367 7.705 9.741 5.941 1.00 1.31 O ATOM 733 CB ILE A 367 10.635 10.357 5.640 1.00 51.32 C ATOM 734 CG1 ILE A 367 11.994 10.388 4.917 1.00 63.02 C ATOM 735 CG2 ILE A 367 10.765 10.647 7.130 1.00 61.55 C ATOM 736 CD1 ILE A 367 12.758 11.691 5.073 1.00 14.34 C ATOM 0 H ILE A 367 9.728 9.678 3.421 1.00 22.54 H new ATOM 0 HA ILE A 367 10.617 8.229 5.684 1.00 53.34 H new ATOM 0 HB ILE A 367 10.022 11.158 5.227 1.00 51.32 H new ATOM 0 HG12 ILE A 367 12.611 9.572 5.294 1.00 63.02 H new ATOM 0 HG13 ILE A 367 11.831 10.201 3.856 1.00 63.02 H new ATOM 0 HG21 ILE A 367 11.273 11.601 7.272 1.00 61.55 H new ATOM 0 HG22 ILE A 367 9.773 10.693 7.580 1.00 61.55 H new ATOM 0 HG23 ILE A 367 11.342 9.854 7.606 1.00 61.55 H new ATOM 0 HD11 ILE A 367 13.702 11.626 4.533 1.00 14.34 H new ATOM 0 HD12 ILE A 367 12.165 12.511 4.669 1.00 14.34 H new ATOM 0 HD13 ILE A 367 12.956 11.872 6.129 1.00 14.34 H new ATOM 748 N GLY A 368 8.499 7.987 7.046 1.00 2.13 N ATOM 749 CA GLY A 368 7.250 7.787 7.719 1.00 50.24 C ATOM 750 C GLY A 368 6.630 6.446 7.386 1.00 10.24 C ATOM 751 O GLY A 368 5.508 6.164 7.787 1.00 13.04 O ATOM 0 H GLY A 368 9.247 7.347 7.313 1.00 2.13 H new ATOM 0 HA2 GLY A 368 7.404 7.857 8.796 1.00 50.24 H new ATOM 0 HA3 GLY A 368 6.559 8.584 7.443 1.00 50.24 H new ATOM 755 N ASP A 369 7.327 5.654 6.616 1.00 24.50 N ATOM 756 CA ASP A 369 6.886 4.296 6.318 1.00 42.21 C ATOM 757 C ASP A 369 7.103 3.330 7.473 1.00 44.11 C ATOM 758 O ASP A 369 8.149 3.359 8.131 1.00 23.10 O ATOM 759 CB ASP A 369 7.531 3.765 5.052 1.00 52.42 C ATOM 760 CG ASP A 369 6.763 4.168 3.822 1.00 60.12 C ATOM 761 OD1 ASP A 369 5.571 3.857 3.750 1.00 52.12 O ATOM 762 OD2 ASP A 369 7.313 4.818 2.955 1.00 32.04 O ATOM 0 H ASP A 369 8.209 5.917 6.176 1.00 24.50 H new ATOM 0 HA ASP A 369 5.810 4.363 6.159 1.00 42.21 H new ATOM 0 HB2 ASP A 369 8.553 4.138 4.981 1.00 52.42 H new ATOM 0 HB3 ASP A 369 7.591 2.678 5.103 1.00 52.42 H new ATOM 767 N LYS A 370 6.104 2.493 7.716 1.00 63.54 N ATOM 768 CA LYS A 370 6.135 1.444 8.744 1.00 3.14 C ATOM 769 C LYS A 370 6.436 0.122 8.061 1.00 71.53 C ATOM 770 O LYS A 370 5.644 -0.363 7.242 1.00 63.04 O ATOM 771 CB LYS A 370 4.750 1.385 9.460 1.00 2.40 C ATOM 772 CG LYS A 370 4.387 0.073 10.187 1.00 43.21 C ATOM 773 CD LYS A 370 2.916 0.105 10.642 1.00 35.33 C ATOM 774 CE LYS A 370 2.381 -1.272 11.090 1.00 64.35 C ATOM 775 NZ LYS A 370 2.977 -1.775 12.337 1.00 45.10 N ATOM 0 H LYS A 370 5.227 2.519 7.196 1.00 63.54 H new ATOM 0 HA LYS A 370 6.902 1.654 9.490 1.00 3.14 H new ATOM 0 HB2 LYS A 370 4.711 2.196 10.187 1.00 2.40 H new ATOM 0 HB3 LYS A 370 3.977 1.585 8.718 1.00 2.40 H new ATOM 0 HG2 LYS A 370 4.551 -0.776 9.524 1.00 43.21 H new ATOM 0 HG3 LYS A 370 5.039 -0.065 11.050 1.00 43.21 H new ATOM 0 HD2 LYS A 370 2.814 0.811 11.466 1.00 35.33 H new ATOM 0 HD3 LYS A 370 2.299 0.477 9.824 1.00 35.33 H new ATOM 0 HE2 LYS A 370 1.301 -1.205 11.218 1.00 64.35 H new ATOM 0 HE3 LYS A 370 2.563 -1.996 10.296 1.00 64.35 H new ATOM 0 HZ1 LYS A 370 2.697 -2.766 12.480 1.00 45.10 H new ATOM 0 HZ2 LYS A 370 4.013 -1.713 12.276 1.00 45.10 H new ATOM 0 HZ3 LYS A 370 2.642 -1.202 13.138 1.00 45.10 H new ATOM 789 N LEU A 371 7.555 -0.453 8.371 1.00 63.33 N ATOM 790 CA LEU A 371 7.933 -1.685 7.749 1.00 11.21 C ATOM 791 C LEU A 371 7.317 -2.833 8.465 1.00 0.32 C ATOM 792 O LEU A 371 7.622 -3.098 9.622 1.00 31.52 O ATOM 793 CB LEU A 371 9.439 -1.849 7.653 1.00 54.10 C ATOM 794 CG LEU A 371 10.176 -0.753 6.902 1.00 53.04 C ATOM 795 CD1 LEU A 371 11.641 -1.089 6.768 1.00 33.02 C ATOM 796 CD2 LEU A 371 9.558 -0.493 5.541 1.00 15.23 C ATOM 0 H LEU A 371 8.224 -0.090 9.051 1.00 63.33 H new ATOM 0 HA LEU A 371 7.557 -1.662 6.726 1.00 11.21 H new ATOM 0 HB2 LEU A 371 9.844 -1.907 8.663 1.00 54.10 H new ATOM 0 HB3 LEU A 371 9.652 -2.802 7.169 1.00 54.10 H new ATOM 0 HG LEU A 371 10.083 0.163 7.485 1.00 53.04 H new ATOM 0 HD11 LEU A 371 12.149 -0.291 6.227 1.00 33.02 H new ATOM 0 HD12 LEU A 371 12.082 -1.194 7.759 1.00 33.02 H new ATOM 0 HD13 LEU A 371 11.751 -2.025 6.221 1.00 33.02 H new ATOM 0 HD21 LEU A 371 10.113 0.297 5.035 1.00 15.23 H new ATOM 0 HD22 LEU A 371 9.597 -1.404 4.944 1.00 15.23 H new ATOM 0 HD23 LEU A 371 8.520 -0.185 5.666 1.00 15.23 H new ATOM 808 N LEU A 372 6.469 -3.498 7.753 1.00 63.20 N ATOM 809 CA LEU A 372 5.710 -4.611 8.250 1.00 2.32 C ATOM 810 C LEU A 372 6.602 -5.845 8.187 1.00 55.40 C ATOM 811 O LEU A 372 6.576 -6.707 9.069 1.00 45.01 O ATOM 812 CB LEU A 372 4.463 -4.780 7.336 1.00 35.40 C ATOM 813 CG LEU A 372 3.244 -5.567 7.873 1.00 43.11 C ATOM 814 CD1 LEU A 372 2.091 -5.467 6.888 1.00 53.44 C ATOM 815 CD2 LEU A 372 3.554 -7.035 8.143 1.00 33.41 C ATOM 0 H LEU A 372 6.275 -3.279 6.776 1.00 63.20 H new ATOM 0 HA LEU A 372 5.381 -4.460 9.278 1.00 2.32 H new ATOM 0 HB2 LEU A 372 4.117 -3.783 7.062 1.00 35.40 H new ATOM 0 HB3 LEU A 372 4.791 -5.267 6.418 1.00 35.40 H new ATOM 0 HG LEU A 372 2.973 -5.114 8.827 1.00 43.11 H new ATOM 0 HD11 LEU A 372 1.236 -6.023 7.272 1.00 53.44 H new ATOM 0 HD12 LEU A 372 1.814 -4.421 6.757 1.00 53.44 H new ATOM 0 HD13 LEU A 372 2.395 -5.885 5.928 1.00 53.44 H new ATOM 0 HD21 LEU A 372 2.660 -7.533 8.518 1.00 33.41 H new ATOM 0 HD22 LEU A 372 3.876 -7.515 7.219 1.00 33.41 H new ATOM 0 HD23 LEU A 372 4.348 -7.108 8.886 1.00 33.41 H new ATOM 827 N ALA A 373 7.408 -5.920 7.140 1.00 62.33 N ATOM 828 CA ALA A 373 8.274 -7.048 6.934 1.00 3.21 C ATOM 829 C ALA A 373 9.365 -6.727 5.925 1.00 71.22 C ATOM 830 O ALA A 373 9.214 -5.825 5.101 1.00 4.14 O ATOM 831 CB ALA A 373 7.454 -8.247 6.440 1.00 52.24 C ATOM 0 H ALA A 373 7.473 -5.201 6.419 1.00 62.33 H new ATOM 0 HA ALA A 373 8.748 -7.290 7.885 1.00 3.21 H new ATOM 0 HB1 ALA A 373 8.114 -9.100 6.285 1.00 52.24 H new ATOM 0 HB2 ALA A 373 6.699 -8.503 7.184 1.00 52.24 H new ATOM 0 HB3 ALA A 373 6.965 -7.991 5.500 1.00 52.24 H new ATOM 837 N VAL A 374 10.447 -7.459 5.988 1.00 3.43 N ATOM 838 CA VAL A 374 11.498 -7.365 4.990 1.00 1.21 C ATOM 839 C VAL A 374 11.887 -8.784 4.597 1.00 23.34 C ATOM 840 O VAL A 374 12.158 -9.619 5.447 1.00 24.12 O ATOM 841 CB VAL A 374 12.746 -6.524 5.449 1.00 22.32 C ATOM 842 CG1 VAL A 374 13.477 -7.158 6.618 1.00 34.41 C ATOM 843 CG2 VAL A 374 13.697 -6.287 4.284 1.00 45.22 C ATOM 0 H VAL A 374 10.631 -8.137 6.727 1.00 3.43 H new ATOM 0 HA VAL A 374 11.111 -6.815 4.132 1.00 1.21 H new ATOM 0 HB VAL A 374 12.368 -5.562 5.795 1.00 22.32 H new ATOM 0 HG11 VAL A 374 14.329 -6.537 6.894 1.00 34.41 H new ATOM 0 HG12 VAL A 374 12.800 -7.243 7.468 1.00 34.41 H new ATOM 0 HG13 VAL A 374 13.828 -8.150 6.333 1.00 34.41 H new ATOM 0 HG21 VAL A 374 14.552 -5.704 4.625 1.00 45.22 H new ATOM 0 HG22 VAL A 374 14.043 -7.245 3.896 1.00 45.22 H new ATOM 0 HG23 VAL A 374 13.178 -5.742 3.495 1.00 45.22 H new ATOM 853 N ASN A 375 11.782 -9.074 3.295 1.00 42.24 N ATOM 854 CA ASN A 375 11.990 -10.438 2.720 1.00 13.12 C ATOM 855 C ASN A 375 10.974 -11.357 3.287 1.00 55.53 C ATOM 856 O ASN A 375 11.105 -12.566 3.344 1.00 14.23 O ATOM 857 CB ASN A 375 13.408 -10.918 2.895 1.00 23.43 C ATOM 858 CG ASN A 375 14.293 -10.025 2.111 1.00 1.53 C ATOM 859 OD1 ASN A 375 13.896 -9.490 1.073 1.00 31.31 O ATOM 860 ND2 ASN A 375 15.443 -9.804 2.554 1.00 4.34 N ATOM 0 H ASN A 375 11.549 -8.373 2.592 1.00 42.24 H new ATOM 0 HA ASN A 375 11.848 -10.406 1.640 1.00 13.12 H new ATOM 0 HB2 ASN A 375 13.688 -10.903 3.948 1.00 23.43 H new ATOM 0 HB3 ASN A 375 13.507 -11.948 2.553 1.00 23.43 H new ATOM 0 HD21 ASN A 375 16.069 -9.172 2.055 1.00 4.34 H new ATOM 0 HD22 ASN A 375 15.754 -10.256 3.414 1.00 4.34 H new ATOM 867 N ASN A 376 9.907 -10.695 3.573 1.00 10.20 N ATOM 868 CA ASN A 376 8.660 -11.201 4.182 1.00 73.13 C ATOM 869 C ASN A 376 8.831 -11.656 5.631 1.00 52.35 C ATOM 870 O ASN A 376 7.912 -12.217 6.214 1.00 34.50 O ATOM 871 CB ASN A 376 7.971 -12.302 3.337 1.00 72.12 C ATOM 872 CG ASN A 376 7.547 -11.826 1.955 1.00 33.35 C ATOM 873 OD1 ASN A 376 6.452 -11.267 1.772 1.00 4.40 O ATOM 874 ND2 ASN A 376 8.379 -12.064 0.970 1.00 44.42 N ATOM 0 H ASN A 376 9.848 -9.695 3.382 1.00 10.20 H new ATOM 0 HA ASN A 376 7.996 -10.337 4.194 1.00 73.13 H new ATOM 0 HB2 ASN A 376 8.652 -13.146 3.229 1.00 72.12 H new ATOM 0 HB3 ASN A 376 7.094 -12.666 3.873 1.00 72.12 H new ATOM 0 HD21 ASN A 376 8.135 -11.788 0.019 1.00 44.42 H new ATOM 0 HD22 ASN A 376 9.270 -12.525 1.155 1.00 44.42 H new ATOM 881 N VAL A 377 9.973 -11.356 6.225 1.00 63.22 N ATOM 882 CA VAL A 377 10.190 -11.621 7.637 1.00 50.34 C ATOM 883 C VAL A 377 9.512 -10.498 8.397 1.00 43.41 C ATOM 884 O VAL A 377 9.795 -9.338 8.126 1.00 65.21 O ATOM 885 CB VAL A 377 11.699 -11.617 7.998 1.00 1.45 C ATOM 886 CG1 VAL A 377 11.915 -11.967 9.469 1.00 74.13 C ATOM 887 CG2 VAL A 377 12.486 -12.559 7.094 1.00 3.33 C ATOM 0 H VAL A 377 10.767 -10.927 5.750 1.00 63.22 H new ATOM 0 HA VAL A 377 9.791 -12.603 7.889 1.00 50.34 H new ATOM 0 HB VAL A 377 12.074 -10.606 7.835 1.00 1.45 H new ATOM 0 HG11 VAL A 377 12.982 -11.956 9.693 1.00 74.13 H new ATOM 0 HG12 VAL A 377 11.406 -11.235 10.096 1.00 74.13 H new ATOM 0 HG13 VAL A 377 11.512 -12.960 9.670 1.00 74.13 H new ATOM 0 HG21 VAL A 377 13.540 -12.534 7.372 1.00 3.33 H new ATOM 0 HG22 VAL A 377 12.105 -13.574 7.207 1.00 3.33 H new ATOM 0 HG23 VAL A 377 12.377 -12.243 6.056 1.00 3.33 H new ATOM 897 N CYS A 378 8.619 -10.836 9.300 1.00 75.50 N ATOM 898 CA CYS A 378 7.829 -9.863 10.035 1.00 62.04 C ATOM 899 C CYS A 378 8.678 -8.963 10.941 1.00 1.21 C ATOM 900 O CYS A 378 9.483 -9.442 11.732 1.00 41.44 O ATOM 901 CB CYS A 378 6.763 -10.594 10.839 1.00 65.45 C ATOM 902 SG CYS A 378 7.419 -11.937 11.855 1.00 64.12 S ATOM 0 H CYS A 378 8.416 -11.804 9.550 1.00 75.50 H new ATOM 0 HA CYS A 378 7.360 -9.198 9.310 1.00 62.04 H new ATOM 0 HB2 CYS A 378 6.251 -9.879 11.483 1.00 65.45 H new ATOM 0 HB3 CYS A 378 6.017 -10.998 10.155 1.00 65.45 H new ATOM 0 HG CYS A 378 6.447 -12.503 12.506 1.00 64.12 H new ATOM 908 N LEU A 379 8.493 -7.668 10.783 1.00 74.22 N ATOM 909 CA LEU A 379 9.169 -6.645 11.580 1.00 24.24 C ATOM 910 C LEU A 379 8.208 -6.011 12.585 1.00 24.10 C ATOM 911 O LEU A 379 8.547 -5.037 13.259 1.00 13.33 O ATOM 912 CB LEU A 379 9.813 -5.575 10.675 1.00 22.35 C ATOM 913 CG LEU A 379 11.264 -5.830 10.184 1.00 72.21 C ATOM 914 CD1 LEU A 379 11.450 -7.217 9.629 1.00 40.24 C ATOM 915 CD2 LEU A 379 11.625 -4.806 9.129 1.00 25.24 C ATOM 0 H LEU A 379 7.857 -7.282 10.085 1.00 74.22 H new ATOM 0 HA LEU A 379 9.967 -7.130 12.142 1.00 24.24 H new ATOM 0 HB2 LEU A 379 9.178 -5.450 9.798 1.00 22.35 H new ATOM 0 HB3 LEU A 379 9.802 -4.628 11.214 1.00 22.35 H new ATOM 0 HG LEU A 379 11.923 -5.737 11.047 1.00 72.21 H new ATOM 0 HD11 LEU A 379 12.482 -7.342 9.300 1.00 40.24 H new ATOM 0 HD12 LEU A 379 11.224 -7.952 10.402 1.00 40.24 H new ATOM 0 HD13 LEU A 379 10.779 -7.363 8.782 1.00 40.24 H new ATOM 0 HD21 LEU A 379 12.643 -4.983 8.783 1.00 25.24 H new ATOM 0 HD22 LEU A 379 10.936 -4.891 8.288 1.00 25.24 H new ATOM 0 HD23 LEU A 379 11.556 -3.805 9.555 1.00 25.24 H new ATOM 927 N GLU A 380 7.017 -6.568 12.661 1.00 23.41 N ATOM 928 CA GLU A 380 6.036 -6.181 13.665 1.00 43.40 C ATOM 929 C GLU A 380 6.485 -6.838 14.976 1.00 51.33 C ATOM 930 O GLU A 380 6.631 -8.066 15.012 1.00 12.00 O ATOM 931 CB GLU A 380 4.649 -6.724 13.272 1.00 4.51 C ATOM 932 CG GLU A 380 4.125 -6.264 11.906 1.00 40.34 C ATOM 933 CD GLU A 380 3.791 -4.785 11.845 1.00 52.13 C ATOM 934 OE1 GLU A 380 2.702 -4.393 12.309 1.00 14.35 O ATOM 935 OE2 GLU A 380 4.579 -4.002 11.302 1.00 22.53 O ATOM 0 H GLU A 380 6.697 -7.303 12.030 1.00 23.41 H new ATOM 0 HA GLU A 380 5.968 -5.097 13.758 1.00 43.40 H new ATOM 0 HB2 GLU A 380 4.689 -7.813 13.279 1.00 4.51 H new ATOM 0 HB3 GLU A 380 3.931 -6.426 14.036 1.00 4.51 H new ATOM 0 HG2 GLU A 380 4.873 -6.490 11.146 1.00 40.34 H new ATOM 0 HG3 GLU A 380 3.233 -6.839 11.657 1.00 40.34 H new ATOM 942 N GLU A 381 6.700 -6.033 16.029 1.00 54.45 N ATOM 943 CA GLU A 381 7.276 -6.501 17.292 1.00 14.21 C ATOM 944 C GLU A 381 8.533 -7.341 17.180 1.00 13.00 C ATOM 945 O GLU A 381 8.511 -8.565 17.229 1.00 0.02 O ATOM 946 CB GLU A 381 6.297 -7.075 18.280 1.00 41.32 C ATOM 947 CG GLU A 381 5.651 -6.032 19.144 1.00 73.25 C ATOM 948 CD GLU A 381 4.647 -5.155 18.430 1.00 44.23 C ATOM 949 OE1 GLU A 381 3.484 -5.535 18.350 1.00 14.43 O ATOM 950 OE2 GLU A 381 5.033 -4.040 18.002 1.00 62.42 O ATOM 0 H GLU A 381 6.477 -5.038 16.025 1.00 54.45 H new ATOM 0 HA GLU A 381 7.606 -5.555 17.721 1.00 14.21 H new ATOM 0 HB2 GLU A 381 5.523 -7.621 17.740 1.00 41.32 H new ATOM 0 HB3 GLU A 381 6.812 -7.796 18.915 1.00 41.32 H new ATOM 0 HG2 GLU A 381 5.153 -6.527 19.977 1.00 73.25 H new ATOM 0 HG3 GLU A 381 6.429 -5.398 19.569 1.00 73.25 H new ATOM 957 N VAL A 382 9.608 -6.641 17.062 1.00 52.44 N ATOM 958 CA VAL A 382 10.970 -7.196 16.953 1.00 53.55 C ATOM 959 C VAL A 382 11.925 -6.196 17.564 1.00 31.52 C ATOM 960 O VAL A 382 11.595 -5.010 17.659 1.00 4.31 O ATOM 961 CB VAL A 382 11.425 -7.472 15.475 1.00 51.13 C ATOM 962 CG1 VAL A 382 10.669 -8.637 14.852 1.00 0.42 C ATOM 963 CG2 VAL A 382 11.258 -6.226 14.621 1.00 21.55 C ATOM 0 H VAL A 382 9.593 -5.621 17.035 1.00 52.44 H new ATOM 0 HA VAL A 382 10.972 -8.156 17.469 1.00 53.55 H new ATOM 0 HB VAL A 382 12.480 -7.743 15.511 1.00 51.13 H new ATOM 0 HG11 VAL A 382 11.016 -8.791 13.830 1.00 0.42 H new ATOM 0 HG12 VAL A 382 10.847 -9.540 15.436 1.00 0.42 H new ATOM 0 HG13 VAL A 382 9.602 -8.415 14.843 1.00 0.42 H new ATOM 0 HG21 VAL A 382 11.579 -6.438 13.601 1.00 21.55 H new ATOM 0 HG22 VAL A 382 10.210 -5.925 14.617 1.00 21.55 H new ATOM 0 HG23 VAL A 382 11.865 -5.419 15.032 1.00 21.55 H new ATOM 973 N THR A 383 13.070 -6.622 17.974 1.00 64.45 N ATOM 974 CA THR A 383 14.018 -5.729 18.584 1.00 73.41 C ATOM 975 C THR A 383 14.760 -4.979 17.474 1.00 21.54 C ATOM 976 O THR A 383 15.121 -5.573 16.475 1.00 2.41 O ATOM 977 CB THR A 383 15.030 -6.517 19.395 1.00 61.44 C ATOM 978 OG1 THR A 383 14.374 -7.627 20.016 1.00 53.52 O ATOM 979 CG2 THR A 383 15.647 -5.642 20.481 1.00 14.10 C ATOM 0 H THR A 383 13.382 -7.590 17.901 1.00 64.45 H new ATOM 0 HA THR A 383 13.493 -5.035 19.240 1.00 73.41 H new ATOM 0 HB THR A 383 15.818 -6.864 18.726 1.00 61.44 H new ATOM 0 HG1 THR A 383 14.299 -8.363 19.374 1.00 53.52 H new ATOM 0 HG21 THR A 383 16.370 -6.225 21.051 1.00 14.10 H new ATOM 0 HG22 THR A 383 16.150 -4.791 20.021 1.00 14.10 H new ATOM 0 HG23 THR A 383 14.863 -5.283 21.148 1.00 14.10 H new ATOM 987 N HIS A 384 15.024 -3.699 17.677 1.00 22.24 N ATOM 988 CA HIS A 384 15.645 -2.846 16.640 1.00 20.01 C ATOM 989 C HIS A 384 16.927 -3.465 16.037 1.00 74.13 C ATOM 990 O HIS A 384 17.039 -3.558 14.839 1.00 25.34 O ATOM 991 CB HIS A 384 15.846 -1.387 17.139 1.00 22.44 C ATOM 992 CG HIS A 384 16.482 -0.448 16.142 1.00 31.31 C ATOM 993 ND1 HIS A 384 15.808 0.132 15.095 1.00 63.34 N ATOM 994 CD2 HIS A 384 17.742 0.025 16.075 1.00 53.14 C ATOM 995 CE1 HIS A 384 16.664 0.922 14.441 1.00 32.11 C ATOM 996 NE2 HIS A 384 17.855 0.891 14.999 1.00 1.10 N ATOM 0 H HIS A 384 14.822 -3.212 18.550 1.00 22.24 H new ATOM 0 HA HIS A 384 14.939 -2.795 15.811 1.00 20.01 H new ATOM 0 HB2 HIS A 384 14.876 -0.982 17.428 1.00 22.44 H new ATOM 0 HB3 HIS A 384 16.463 -1.409 18.038 1.00 22.44 H new ATOM 0 HD1 HIS A 384 14.827 -0.015 14.859 1.00 63.34 H new ATOM 0 HD2 HIS A 384 18.541 -0.231 16.755 1.00 53.14 H new ATOM 0 HE1 HIS A 384 16.412 1.508 13.570 1.00 32.11 H new ATOM 1004 N GLU A 385 17.814 -3.973 16.885 1.00 23.30 N ATOM 1005 CA GLU A 385 19.079 -4.624 16.443 1.00 22.12 C ATOM 1006 C GLU A 385 18.754 -5.825 15.531 1.00 25.32 C ATOM 1007 O GLU A 385 19.359 -6.024 14.467 1.00 5.22 O ATOM 1008 CB GLU A 385 19.807 -5.154 17.694 1.00 61.41 C ATOM 1009 CG GLU A 385 21.222 -5.685 17.479 1.00 61.23 C ATOM 1010 CD GLU A 385 22.282 -4.612 17.575 1.00 63.42 C ATOM 1011 OE1 GLU A 385 22.685 -4.256 18.697 1.00 23.43 O ATOM 1012 OE2 GLU A 385 22.722 -4.107 16.542 1.00 3.23 O ATOM 0 H GLU A 385 17.694 -3.954 17.898 1.00 23.30 H new ATOM 0 HA GLU A 385 19.695 -3.906 15.901 1.00 22.12 H new ATOM 0 HB2 GLU A 385 19.851 -4.351 18.430 1.00 61.41 H new ATOM 0 HB3 GLU A 385 19.204 -5.952 18.128 1.00 61.41 H new ATOM 0 HG2 GLU A 385 21.429 -6.458 18.219 1.00 61.23 H new ATOM 0 HG3 GLU A 385 21.281 -6.158 16.499 1.00 61.23 H new ATOM 1019 N GLU A 386 17.730 -6.537 15.930 1.00 65.31 N ATOM 1020 CA GLU A 386 17.306 -7.776 15.328 1.00 4.23 C ATOM 1021 C GLU A 386 16.668 -7.475 13.982 1.00 1.52 C ATOM 1022 O GLU A 386 16.922 -8.147 12.977 1.00 32.02 O ATOM 1023 CB GLU A 386 16.320 -8.383 16.318 1.00 20.31 C ATOM 1024 CG GLU A 386 15.569 -9.617 15.920 1.00 62.42 C ATOM 1025 CD GLU A 386 14.651 -10.026 17.051 1.00 72.20 C ATOM 1026 OE1 GLU A 386 14.042 -9.101 17.693 1.00 1.13 O ATOM 1027 OE2 GLU A 386 14.541 -11.219 17.325 1.00 51.15 O ATOM 0 H GLU A 386 17.144 -6.257 16.717 1.00 65.31 H new ATOM 0 HA GLU A 386 18.122 -8.472 15.136 1.00 4.23 H new ATOM 0 HB2 GLU A 386 16.867 -8.610 17.233 1.00 20.31 H new ATOM 0 HB3 GLU A 386 15.587 -7.616 16.567 1.00 20.31 H new ATOM 0 HG2 GLU A 386 14.990 -9.429 15.016 1.00 62.42 H new ATOM 0 HG3 GLU A 386 16.266 -10.423 15.691 1.00 62.42 H new ATOM 1034 N ALA A 387 15.917 -6.409 13.967 1.00 2.14 N ATOM 1035 CA ALA A 387 15.237 -5.957 12.800 1.00 2.11 C ATOM 1036 C ALA A 387 16.208 -5.390 11.794 1.00 44.13 C ATOM 1037 O ALA A 387 16.136 -5.729 10.630 1.00 30.51 O ATOM 1038 CB ALA A 387 14.219 -4.930 13.173 1.00 21.22 C ATOM 0 H ALA A 387 15.762 -5.822 14.787 1.00 2.14 H new ATOM 0 HA ALA A 387 14.735 -6.809 12.341 1.00 2.11 H new ATOM 0 HB1 ALA A 387 13.702 -4.588 12.277 1.00 21.22 H new ATOM 0 HB2 ALA A 387 13.498 -5.367 13.864 1.00 21.22 H new ATOM 0 HB3 ALA A 387 14.713 -4.085 13.652 1.00 21.22 H new ATOM 1044 N VAL A 388 17.139 -4.544 12.247 1.00 71.42 N ATOM 1045 CA VAL A 388 18.124 -3.956 11.342 1.00 43.02 C ATOM 1046 C VAL A 388 18.937 -5.047 10.690 1.00 32.21 C ATOM 1047 O VAL A 388 19.176 -5.005 9.489 1.00 32.05 O ATOM 1048 CB VAL A 388 19.074 -2.935 12.028 1.00 14.44 C ATOM 1049 CG1 VAL A 388 20.047 -2.362 11.035 1.00 53.44 C ATOM 1050 CG2 VAL A 388 18.292 -1.826 12.684 1.00 60.23 C ATOM 0 H VAL A 388 17.229 -4.256 13.221 1.00 71.42 H new ATOM 0 HA VAL A 388 17.558 -3.399 10.595 1.00 43.02 H new ATOM 0 HB VAL A 388 19.632 -3.467 12.798 1.00 14.44 H new ATOM 0 HG11 VAL A 388 20.702 -1.650 11.537 1.00 53.44 H new ATOM 0 HG12 VAL A 388 20.645 -3.166 10.606 1.00 53.44 H new ATOM 0 HG13 VAL A 388 19.500 -1.854 10.241 1.00 53.44 H new ATOM 0 HG21 VAL A 388 18.981 -1.125 13.157 1.00 60.23 H new ATOM 0 HG22 VAL A 388 17.702 -1.303 11.932 1.00 60.23 H new ATOM 0 HG23 VAL A 388 17.628 -2.247 13.439 1.00 60.23 H new ATOM 1060 N THR A 389 19.310 -6.044 11.472 1.00 64.13 N ATOM 1061 CA THR A 389 20.029 -7.185 10.953 1.00 73.51 C ATOM 1062 C THR A 389 19.199 -7.893 9.845 1.00 65.10 C ATOM 1063 O THR A 389 19.748 -8.322 8.839 1.00 51.54 O ATOM 1064 CB THR A 389 20.397 -8.168 12.094 1.00 71.43 C ATOM 1065 OG1 THR A 389 21.154 -7.468 13.098 1.00 23.40 O ATOM 1066 CG2 THR A 389 21.229 -9.338 11.579 1.00 1.04 C ATOM 0 H THR A 389 19.124 -6.083 12.474 1.00 64.13 H new ATOM 0 HA THR A 389 20.959 -6.834 10.505 1.00 73.51 H new ATOM 0 HB THR A 389 19.470 -8.561 12.512 1.00 71.43 H new ATOM 0 HG1 THR A 389 20.541 -7.070 13.751 1.00 23.40 H new ATOM 0 HG21 THR A 389 21.468 -10.006 12.406 1.00 1.04 H new ATOM 0 HG22 THR A 389 20.662 -9.883 10.824 1.00 1.04 H new ATOM 0 HG23 THR A 389 22.152 -8.962 11.138 1.00 1.04 H new ATOM 1074 N ALA A 390 17.867 -7.927 9.999 1.00 50.21 N ATOM 1075 CA ALA A 390 17.001 -8.541 9.001 1.00 41.12 C ATOM 1076 C ALA A 390 17.056 -7.764 7.679 1.00 71.13 C ATOM 1077 O ALA A 390 16.986 -8.357 6.604 1.00 61.42 O ATOM 1078 CB ALA A 390 15.569 -8.654 9.510 1.00 44.21 C ATOM 0 H ALA A 390 17.375 -7.537 10.803 1.00 50.21 H new ATOM 0 HA ALA A 390 17.367 -9.551 8.815 1.00 41.12 H new ATOM 0 HB1 ALA A 390 14.946 -9.116 8.744 1.00 44.21 H new ATOM 0 HB2 ALA A 390 15.550 -9.267 10.411 1.00 44.21 H new ATOM 0 HB3 ALA A 390 15.185 -7.660 9.739 1.00 44.21 H new ATOM 1084 N LEU A 391 17.202 -6.439 7.760 1.00 2.52 N ATOM 1085 CA LEU A 391 17.338 -5.636 6.551 1.00 45.34 C ATOM 1086 C LEU A 391 18.757 -5.682 6.028 1.00 72.03 C ATOM 1087 O LEU A 391 18.978 -5.564 4.841 1.00 45.22 O ATOM 1088 CB LEU A 391 16.926 -4.161 6.714 1.00 63.21 C ATOM 1089 CG LEU A 391 15.453 -3.844 6.980 1.00 12.45 C ATOM 1090 CD1 LEU A 391 15.110 -3.930 8.442 1.00 60.14 C ATOM 1091 CD2 LEU A 391 15.079 -2.496 6.411 1.00 22.54 C ATOM 0 H LEU A 391 17.228 -5.912 8.633 1.00 2.52 H new ATOM 0 HA LEU A 391 16.644 -6.089 5.842 1.00 45.34 H new ATOM 0 HB2 LEU A 391 17.509 -3.742 7.534 1.00 63.21 H new ATOM 0 HB3 LEU A 391 17.222 -3.631 5.808 1.00 63.21 H new ATOM 0 HG LEU A 391 14.863 -4.605 6.470 1.00 12.45 H new ATOM 0 HD11 LEU A 391 14.054 -3.697 8.582 1.00 60.14 H new ATOM 0 HD12 LEU A 391 15.310 -4.938 8.804 1.00 60.14 H new ATOM 0 HD13 LEU A 391 15.716 -3.217 9.001 1.00 60.14 H new ATOM 0 HD21 LEU A 391 14.027 -2.295 6.614 1.00 22.54 H new ATOM 0 HD22 LEU A 391 15.692 -1.723 6.874 1.00 22.54 H new ATOM 0 HD23 LEU A 391 15.248 -2.496 5.334 1.00 22.54 H new ATOM 1103 N LYS A 392 19.720 -5.837 6.916 1.00 62.52 N ATOM 1104 CA LYS A 392 21.106 -5.892 6.500 1.00 74.20 C ATOM 1105 C LYS A 392 21.452 -7.206 5.833 1.00 72.51 C ATOM 1106 O LYS A 392 22.377 -7.277 5.033 1.00 64.22 O ATOM 1107 CB LYS A 392 22.065 -5.563 7.627 1.00 42.25 C ATOM 1108 CG LYS A 392 21.904 -4.137 8.101 1.00 51.13 C ATOM 1109 CD LYS A 392 23.082 -3.677 8.896 1.00 15.43 C ATOM 1110 CE LYS A 392 22.973 -2.199 9.199 1.00 25.32 C ATOM 1111 NZ LYS A 392 23.261 -1.331 8.020 1.00 51.13 N ATOM 0 H LYS A 392 19.570 -5.926 7.921 1.00 62.52 H new ATOM 0 HA LYS A 392 21.228 -5.112 5.749 1.00 74.20 H new ATOM 0 HB2 LYS A 392 21.895 -6.245 8.460 1.00 42.25 H new ATOM 0 HB3 LYS A 392 23.090 -5.721 7.290 1.00 42.25 H new ATOM 0 HG2 LYS A 392 21.769 -3.482 7.241 1.00 51.13 H new ATOM 0 HG3 LYS A 392 21.002 -4.056 8.708 1.00 51.13 H new ATOM 0 HD2 LYS A 392 23.143 -4.241 9.827 1.00 15.43 H new ATOM 0 HD3 LYS A 392 24.000 -3.874 8.343 1.00 15.43 H new ATOM 0 HE2 LYS A 392 21.969 -1.983 9.563 1.00 25.32 H new ATOM 0 HE3 LYS A 392 23.665 -1.948 10.003 1.00 25.32 H new ATOM 0 HZ1 LYS A 392 22.960 -0.357 8.224 1.00 51.13 H new ATOM 0 HZ2 LYS A 392 24.282 -1.344 7.821 1.00 51.13 H new ATOM 0 HZ3 LYS A 392 22.742 -1.687 7.192 1.00 51.13 H new ATOM 1125 N ASN A 393 20.680 -8.238 6.139 1.00 30.24 N ATOM 1126 CA ASN A 393 20.813 -9.550 5.507 1.00 42.24 C ATOM 1127 C ASN A 393 20.182 -9.541 4.109 1.00 71.03 C ATOM 1128 O ASN A 393 19.400 -10.429 3.750 1.00 21.45 O ATOM 1129 CB ASN A 393 20.141 -10.639 6.362 1.00 13.30 C ATOM 1130 CG ASN A 393 20.882 -10.977 7.646 1.00 45.22 C ATOM 1131 OD1 ASN A 393 22.095 -10.879 7.729 1.00 22.45 O ATOM 1132 ND2 ASN A 393 20.151 -11.398 8.653 1.00 50.43 N ATOM 0 H ASN A 393 19.938 -8.192 6.837 1.00 30.24 H new ATOM 0 HA ASN A 393 21.877 -9.771 5.421 1.00 42.24 H new ATOM 0 HB2 ASN A 393 19.132 -10.314 6.614 1.00 13.30 H new ATOM 0 HB3 ASN A 393 20.044 -11.545 5.764 1.00 13.30 H new ATOM 0 HD21 ASN A 393 20.596 -11.653 9.535 1.00 50.43 H new ATOM 0 HD22 ASN A 393 19.138 -11.469 8.553 1.00 50.43 H new ATOM 1139 N THR A 394 20.532 -8.562 3.330 1.00 15.25 N ATOM 1140 CA THR A 394 20.039 -8.422 2.004 1.00 25.11 C ATOM 1141 C THR A 394 21.184 -8.336 1.055 1.00 52.21 C ATOM 1142 O THR A 394 22.229 -7.750 1.366 1.00 43.23 O ATOM 1143 CB THR A 394 19.195 -7.153 1.849 1.00 23.42 C ATOM 1144 OG1 THR A 394 19.886 -6.036 2.392 1.00 74.33 O ATOM 1145 CG2 THR A 394 17.830 -7.303 2.484 1.00 74.55 C ATOM 0 H THR A 394 21.181 -7.827 3.609 1.00 15.25 H new ATOM 0 HA THR A 394 19.416 -9.291 1.789 1.00 25.11 H new ATOM 0 HB THR A 394 19.036 -6.986 0.784 1.00 23.42 H new ATOM 0 HG1 THR A 394 19.699 -5.971 3.352 1.00 74.33 H new ATOM 0 HG21 THR A 394 17.264 -6.381 2.352 1.00 74.55 H new ATOM 0 HG22 THR A 394 17.297 -8.127 2.010 1.00 74.55 H new ATOM 0 HG23 THR A 394 17.944 -7.509 3.548 1.00 74.55 H new ATOM 1153 N SER A 395 21.041 -8.924 -0.080 1.00 51.30 N ATOM 1154 CA SER A 395 22.078 -8.821 -1.057 1.00 41.54 C ATOM 1155 C SER A 395 21.536 -8.756 -2.445 1.00 72.01 C ATOM 1156 O SER A 395 21.062 -9.727 -3.011 1.00 1.53 O ATOM 1157 CB SER A 395 23.164 -9.898 -0.900 1.00 22.14 C ATOM 1158 OG SER A 395 23.807 -9.792 0.367 1.00 4.24 O ATOM 0 H SER A 395 20.229 -9.476 -0.357 1.00 51.30 H new ATOM 0 HA SER A 395 22.577 -7.871 -0.869 1.00 41.54 H new ATOM 0 HB2 SER A 395 22.718 -10.887 -1.004 1.00 22.14 H new ATOM 0 HB3 SER A 395 23.901 -9.795 -1.696 1.00 22.14 H new ATOM 0 HG SER A 395 23.474 -8.999 0.837 1.00 4.24 H new ATOM 1164 N ASP A 396 21.497 -7.536 -2.871 1.00 34.32 N ATOM 1165 CA ASP A 396 21.256 -7.078 -4.230 1.00 51.11 C ATOM 1166 C ASP A 396 19.846 -7.401 -4.723 1.00 34.50 C ATOM 1167 O ASP A 396 19.506 -7.226 -5.885 1.00 0.23 O ATOM 1168 CB ASP A 396 22.412 -7.553 -5.149 1.00 21.33 C ATOM 1169 CG ASP A 396 23.790 -7.140 -4.552 1.00 44.22 C ATOM 1170 OD1 ASP A 396 24.289 -6.024 -4.817 1.00 43.24 O ATOM 1171 OD2 ASP A 396 24.351 -7.893 -3.694 1.00 73.03 O ATOM 0 H ASP A 396 21.644 -6.754 -2.233 1.00 34.32 H new ATOM 0 HA ASP A 396 21.271 -5.988 -4.256 1.00 51.11 H new ATOM 0 HB2 ASP A 396 22.370 -8.636 -5.266 1.00 21.33 H new ATOM 0 HB3 ASP A 396 22.295 -7.120 -6.143 1.00 21.33 H new ATOM 1176 N PHE A 397 19.017 -7.795 -3.779 1.00 73.11 N ATOM 1177 CA PHE A 397 17.620 -8.030 -3.974 1.00 64.13 C ATOM 1178 C PHE A 397 16.979 -7.986 -2.587 1.00 21.31 C ATOM 1179 O PHE A 397 17.506 -8.581 -1.639 1.00 74.45 O ATOM 1180 CB PHE A 397 17.379 -9.398 -4.644 1.00 14.02 C ATOM 1181 CG PHE A 397 15.968 -9.603 -5.139 1.00 42.41 C ATOM 1182 CD1 PHE A 397 14.947 -9.996 -4.281 1.00 41.13 C ATOM 1183 CD2 PHE A 397 15.667 -9.390 -6.473 1.00 74.35 C ATOM 1184 CE1 PHE A 397 13.656 -10.161 -4.749 1.00 4.55 C ATOM 1185 CE2 PHE A 397 14.385 -9.560 -6.945 1.00 51.21 C ATOM 1186 CZ PHE A 397 13.377 -9.943 -6.085 1.00 55.44 C ATOM 0 H PHE A 397 19.320 -7.964 -2.820 1.00 73.11 H new ATOM 0 HA PHE A 397 17.186 -7.279 -4.634 1.00 64.13 H new ATOM 0 HB2 PHE A 397 18.066 -9.505 -5.483 1.00 14.02 H new ATOM 0 HB3 PHE A 397 17.621 -10.187 -3.932 1.00 14.02 H new ATOM 0 HD1 PHE A 397 15.164 -10.174 -3.238 1.00 41.13 H new ATOM 0 HD2 PHE A 397 16.449 -9.086 -7.153 1.00 74.35 H new ATOM 0 HE1 PHE A 397 12.869 -10.459 -4.073 1.00 4.55 H new ATOM 0 HE2 PHE A 397 14.168 -9.393 -7.990 1.00 51.21 H new ATOM 0 HZ PHE A 397 12.371 -10.072 -6.455 1.00 55.44 H new ATOM 1196 N VAL A 398 15.931 -7.212 -2.450 1.00 22.51 N ATOM 1197 CA VAL A 398 15.196 -7.062 -1.200 1.00 52.20 C ATOM 1198 C VAL A 398 13.718 -7.023 -1.537 1.00 3.24 C ATOM 1199 O VAL A 398 13.339 -6.443 -2.548 1.00 21.21 O ATOM 1200 CB VAL A 398 15.507 -5.695 -0.507 1.00 11.33 C ATOM 1201 CG1 VAL A 398 14.899 -5.605 0.886 1.00 33.10 C ATOM 1202 CG2 VAL A 398 16.988 -5.345 -0.495 1.00 45.43 C ATOM 0 H VAL A 398 15.550 -6.654 -3.214 1.00 22.51 H new ATOM 0 HA VAL A 398 15.476 -7.885 -0.543 1.00 52.20 H new ATOM 0 HB VAL A 398 15.023 -4.940 -1.126 1.00 11.33 H new ATOM 0 HG11 VAL A 398 15.142 -4.638 1.327 1.00 33.10 H new ATOM 0 HG12 VAL A 398 13.816 -5.711 0.818 1.00 33.10 H new ATOM 0 HG13 VAL A 398 15.303 -6.401 1.511 1.00 33.10 H new ATOM 0 HG21 VAL A 398 17.131 -4.385 0.001 1.00 45.43 H new ATOM 0 HG22 VAL A 398 17.540 -6.116 0.042 1.00 45.43 H new ATOM 0 HG23 VAL A 398 17.355 -5.283 -1.519 1.00 45.43 H new ATOM 1212 N TYR A 399 12.901 -7.625 -0.730 1.00 43.41 N ATOM 1213 CA TYR A 399 11.478 -7.530 -0.910 1.00 50.33 C ATOM 1214 C TYR A 399 10.916 -6.861 0.352 1.00 73.10 C ATOM 1215 O TYR A 399 10.712 -7.510 1.374 1.00 61.13 O ATOM 1216 CB TYR A 399 10.896 -8.941 -1.098 1.00 22.13 C ATOM 1217 CG TYR A 399 9.508 -9.001 -1.700 1.00 22.14 C ATOM 1218 CD1 TYR A 399 9.345 -8.985 -3.079 1.00 43.23 C ATOM 1219 CD2 TYR A 399 8.372 -9.111 -0.907 1.00 53.43 C ATOM 1220 CE1 TYR A 399 8.095 -9.068 -3.655 1.00 60.43 C ATOM 1221 CE2 TYR A 399 7.112 -9.203 -1.476 1.00 33.03 C ATOM 1222 CZ TYR A 399 6.982 -9.180 -2.854 1.00 63.01 C ATOM 1223 OH TYR A 399 5.739 -9.287 -3.432 1.00 2.23 O ATOM 0 H TYR A 399 13.193 -8.192 0.066 1.00 43.41 H new ATOM 0 HA TYR A 399 11.216 -6.945 -1.791 1.00 50.33 H new ATOM 0 HB2 TYR A 399 11.573 -9.512 -1.733 1.00 22.13 H new ATOM 0 HB3 TYR A 399 10.874 -9.438 -0.128 1.00 22.13 H new ATOM 0 HD1 TYR A 399 10.215 -8.906 -3.713 1.00 43.23 H new ATOM 0 HD2 TYR A 399 8.473 -9.125 0.168 1.00 53.43 H new ATOM 0 HE1 TYR A 399 7.990 -9.045 -4.730 1.00 60.43 H new ATOM 0 HE2 TYR A 399 6.237 -9.292 -0.849 1.00 33.03 H new ATOM 0 HH TYR A 399 5.093 -9.596 -2.763 1.00 2.23 H new ATOM 1233 N LEU A 400 10.726 -5.578 0.287 1.00 2.23 N ATOM 1234 CA LEU A 400 10.293 -4.788 1.427 1.00 53.35 C ATOM 1235 C LEU A 400 8.781 -4.726 1.488 1.00 5.54 C ATOM 1236 O LEU A 400 8.137 -4.448 0.502 1.00 52.04 O ATOM 1237 CB LEU A 400 10.962 -3.378 1.359 1.00 22.01 C ATOM 1238 CG LEU A 400 10.609 -2.322 2.440 1.00 10.05 C ATOM 1239 CD1 LEU A 400 11.696 -1.268 2.500 1.00 23.41 C ATOM 1240 CD2 LEU A 400 9.304 -1.621 2.101 1.00 52.41 C ATOM 0 H LEU A 400 10.866 -5.033 -0.564 1.00 2.23 H new ATOM 0 HA LEU A 400 10.614 -5.259 2.356 1.00 53.35 H new ATOM 0 HB2 LEU A 400 12.042 -3.525 1.384 1.00 22.01 H new ATOM 0 HB3 LEU A 400 10.721 -2.947 0.387 1.00 22.01 H new ATOM 0 HG LEU A 400 10.516 -2.839 3.395 1.00 10.05 H new ATOM 0 HD11 LEU A 400 11.444 -0.529 3.260 1.00 23.41 H new ATOM 0 HD12 LEU A 400 12.646 -1.739 2.753 1.00 23.41 H new ATOM 0 HD13 LEU A 400 11.781 -0.777 1.530 1.00 23.41 H new ATOM 0 HD21 LEU A 400 9.075 -0.885 2.872 1.00 52.41 H new ATOM 0 HD22 LEU A 400 9.400 -1.120 1.138 1.00 52.41 H new ATOM 0 HD23 LEU A 400 8.499 -2.355 2.050 1.00 52.41 H new ATOM 1252 N LYS A 401 8.226 -5.001 2.643 1.00 21.20 N ATOM 1253 CA LYS A 401 6.797 -4.970 2.831 1.00 44.53 C ATOM 1254 C LYS A 401 6.474 -3.874 3.837 1.00 41.12 C ATOM 1255 O LYS A 401 6.788 -3.989 5.020 1.00 44.12 O ATOM 1256 CB LYS A 401 6.305 -6.326 3.349 1.00 63.35 C ATOM 1257 CG LYS A 401 4.783 -6.483 3.404 1.00 24.21 C ATOM 1258 CD LYS A 401 4.370 -7.781 4.114 1.00 72.51 C ATOM 1259 CE LYS A 401 4.929 -9.043 3.442 1.00 4.33 C ATOM 1260 NZ LYS A 401 4.336 -9.322 2.109 1.00 24.53 N ATOM 0 H LYS A 401 8.753 -5.253 3.479 1.00 21.20 H new ATOM 0 HA LYS A 401 6.297 -4.767 1.884 1.00 44.53 H new ATOM 0 HB2 LYS A 401 6.714 -7.111 2.713 1.00 63.35 H new ATOM 0 HB3 LYS A 401 6.708 -6.484 4.349 1.00 63.35 H new ATOM 0 HG2 LYS A 401 4.348 -5.630 3.924 1.00 24.21 H new ATOM 0 HG3 LYS A 401 4.380 -6.478 2.391 1.00 24.21 H new ATOM 0 HD2 LYS A 401 4.712 -7.746 5.148 1.00 72.51 H new ATOM 0 HD3 LYS A 401 3.282 -7.843 4.140 1.00 72.51 H new ATOM 0 HE2 LYS A 401 6.009 -8.939 3.335 1.00 4.33 H new ATOM 0 HE3 LYS A 401 4.754 -9.899 4.094 1.00 4.33 H new ATOM 0 HZ1 LYS A 401 4.912 -10.033 1.615 1.00 24.53 H new ATOM 0 HZ2 LYS A 401 3.368 -9.683 2.228 1.00 24.53 H new ATOM 0 HZ3 LYS A 401 4.312 -8.446 1.549 1.00 24.53 H new ATOM 1274 N VAL A 402 5.895 -2.823 3.363 1.00 65.54 N ATOM 1275 CA VAL A 402 5.568 -1.678 4.171 1.00 44.20 C ATOM 1276 C VAL A 402 4.033 -1.518 4.286 1.00 40.22 C ATOM 1277 O VAL A 402 3.254 -2.042 3.432 1.00 5.33 O ATOM 1278 CB VAL A 402 6.211 -0.383 3.552 1.00 41.52 C ATOM 1279 CG1 VAL A 402 5.737 -0.110 2.139 1.00 22.21 C ATOM 1280 CG2 VAL A 402 5.973 0.821 4.405 1.00 30.11 C ATOM 0 H VAL A 402 5.627 -2.726 2.384 1.00 65.54 H new ATOM 0 HA VAL A 402 5.972 -1.827 5.172 1.00 44.20 H new ATOM 0 HB VAL A 402 7.282 -0.580 3.513 1.00 41.52 H new ATOM 0 HG11 VAL A 402 6.214 0.795 1.764 1.00 22.21 H new ATOM 0 HG12 VAL A 402 6.000 -0.951 1.498 1.00 22.21 H new ATOM 0 HG13 VAL A 402 4.655 0.022 2.137 1.00 22.21 H new ATOM 0 HG21 VAL A 402 6.434 1.693 3.941 1.00 30.11 H new ATOM 0 HG22 VAL A 402 4.901 0.988 4.507 1.00 30.11 H new ATOM 0 HG23 VAL A 402 6.411 0.661 5.390 1.00 30.11 H new ATOM 1290 N ALA A 403 3.620 -0.870 5.349 1.00 53.11 N ATOM 1291 CA ALA A 403 2.261 -0.508 5.613 1.00 54.55 C ATOM 1292 C ALA A 403 2.263 0.924 6.131 1.00 63.34 C ATOM 1293 O ALA A 403 3.290 1.406 6.598 1.00 63.32 O ATOM 1294 CB ALA A 403 1.653 -1.444 6.647 1.00 72.22 C ATOM 0 H ALA A 403 4.259 -0.569 6.085 1.00 53.11 H new ATOM 0 HA ALA A 403 1.662 -0.586 4.706 1.00 54.55 H new ATOM 0 HB1 ALA A 403 0.619 -1.155 6.836 1.00 72.22 H new ATOM 0 HB2 ALA A 403 1.681 -2.467 6.272 1.00 72.22 H new ATOM 0 HB3 ALA A 403 2.223 -1.381 7.574 1.00 72.22 H new ATOM 1300 N LYS A 404 1.159 1.612 6.017 1.00 70.12 N ATOM 1301 CA LYS A 404 1.076 2.961 6.552 1.00 52.01 C ATOM 1302 C LYS A 404 0.623 2.847 7.994 1.00 21.22 C ATOM 1303 O LYS A 404 -0.036 1.857 8.350 1.00 2.05 O ATOM 1304 CB LYS A 404 0.035 3.802 5.764 1.00 51.50 C ATOM 1305 CG LYS A 404 0.268 4.009 4.246 1.00 23.10 C ATOM 1306 CD LYS A 404 1.308 5.098 3.887 1.00 52.20 C ATOM 1307 CE LYS A 404 2.741 4.691 4.171 1.00 13.11 C ATOM 1308 NZ LYS A 404 3.725 5.702 3.716 1.00 53.35 N ATOM 0 H LYS A 404 0.309 1.274 5.566 1.00 70.12 H new ATOM 0 HA LYS A 404 2.046 3.452 6.471 1.00 52.01 H new ATOM 0 HB2 LYS A 404 -0.940 3.332 5.891 1.00 51.50 H new ATOM 0 HB3 LYS A 404 -0.022 4.785 6.231 1.00 51.50 H new ATOM 0 HG2 LYS A 404 0.590 3.063 3.811 1.00 23.10 H new ATOM 0 HG3 LYS A 404 -0.683 4.268 3.780 1.00 23.10 H new ATOM 0 HD2 LYS A 404 1.213 5.344 2.829 1.00 52.20 H new ATOM 0 HD3 LYS A 404 1.079 6.005 4.447 1.00 52.20 H new ATOM 0 HE2 LYS A 404 2.862 4.528 5.242 1.00 13.11 H new ATOM 0 HE3 LYS A 404 2.949 3.741 3.679 1.00 13.11 H new ATOM 0 HZ1 LYS A 404 4.648 5.246 3.567 1.00 53.35 H new ATOM 0 HZ2 LYS A 404 3.400 6.126 2.823 1.00 53.35 H new ATOM 0 HZ3 LYS A 404 3.819 6.445 4.438 1.00 53.35 H new ATOM 1322 N PRO A 405 0.969 3.815 8.853 1.00 51.55 N ATOM 1323 CA PRO A 405 0.449 3.846 10.205 1.00 32.55 C ATOM 1324 C PRO A 405 -1.052 4.055 10.130 1.00 2.44 C ATOM 1325 O PRO A 405 -1.526 5.022 9.528 1.00 63.10 O ATOM 1326 CB PRO A 405 1.151 5.047 10.853 1.00 3.45 C ATOM 1327 CG PRO A 405 1.594 5.889 9.709 1.00 11.14 C ATOM 1328 CD PRO A 405 1.906 4.932 8.597 1.00 44.34 C ATOM 0 HA PRO A 405 0.625 2.933 10.774 1.00 32.55 H new ATOM 0 HB2 PRO A 405 0.474 5.595 11.509 1.00 3.45 H new ATOM 0 HB3 PRO A 405 1.997 4.730 11.462 1.00 3.45 H new ATOM 0 HG2 PRO A 405 0.814 6.591 9.414 1.00 11.14 H new ATOM 0 HG3 PRO A 405 2.471 6.480 9.974 1.00 11.14 H new ATOM 0 HD2 PRO A 405 1.741 5.382 7.618 1.00 44.34 H new ATOM 0 HD3 PRO A 405 2.945 4.603 8.626 1.00 44.34 H new ATOM 1336 N THR A 406 -1.780 3.118 10.657 1.00 65.42 N ATOM 1337 CA THR A 406 -3.214 3.116 10.587 1.00 53.11 C ATOM 1338 C THR A 406 -3.850 4.265 11.395 1.00 73.34 C ATOM 1339 O THR A 406 -4.160 4.136 12.574 1.00 30.15 O ATOM 1340 CB THR A 406 -3.755 1.748 11.022 1.00 65.21 C ATOM 1341 OG1 THR A 406 -2.994 0.738 10.326 1.00 71.31 O ATOM 1342 CG2 THR A 406 -5.229 1.601 10.651 1.00 45.44 C ATOM 0 H THR A 406 -1.390 2.319 11.157 1.00 65.42 H new ATOM 0 HA THR A 406 -3.497 3.292 9.549 1.00 53.11 H new ATOM 0 HB THR A 406 -3.663 1.645 12.103 1.00 65.21 H new ATOM 0 HG1 THR A 406 -3.316 -0.151 10.585 1.00 71.31 H new ATOM 0 HG21 THR A 406 -5.589 0.623 10.970 1.00 45.44 H new ATOM 0 HG22 THR A 406 -5.808 2.380 11.147 1.00 45.44 H new ATOM 0 HG23 THR A 406 -5.344 1.695 9.571 1.00 45.44 H new ATOM 1350 N GLY A 407 -3.921 5.398 10.757 1.00 44.04 N ATOM 1351 CA GLY A 407 -4.556 6.546 11.285 1.00 43.33 C ATOM 1352 C GLY A 407 -4.699 7.548 10.182 1.00 24.44 C ATOM 1353 O GLY A 407 -4.020 7.431 9.178 1.00 33.23 O ATOM 0 H GLY A 407 -3.523 5.541 9.829 1.00 44.04 H new ATOM 0 HA2 GLY A 407 -5.533 6.287 11.693 1.00 43.33 H new ATOM 0 HA3 GLY A 407 -3.969 6.963 12.104 1.00 43.33 H new ATOM 1357 N SER A 408 -5.514 8.551 10.368 1.00 24.12 N ATOM 1358 CA SER A 408 -5.775 9.552 9.337 1.00 21.35 C ATOM 1359 C SER A 408 -4.687 10.635 9.345 1.00 32.34 C ATOM 1360 O SER A 408 -4.880 11.733 8.849 1.00 4.44 O ATOM 1361 CB SER A 408 -7.134 10.171 9.628 1.00 41.31 C ATOM 1362 OG SER A 408 -8.098 9.146 9.847 1.00 22.23 O ATOM 0 H SER A 408 -6.024 8.709 11.237 1.00 24.12 H new ATOM 0 HA SER A 408 -5.769 9.086 8.352 1.00 21.35 H new ATOM 0 HB2 SER A 408 -7.069 10.815 10.505 1.00 41.31 H new ATOM 0 HB3 SER A 408 -7.443 10.800 8.793 1.00 41.31 H new ATOM 0 HG SER A 408 -8.970 9.552 10.035 1.00 22.23 H new ATOM 1368 N HIS A 409 -3.541 10.285 9.875 1.00 2.30 N ATOM 1369 CA HIS A 409 -2.435 11.199 10.023 1.00 35.42 C ATOM 1370 C HIS A 409 -1.199 10.547 9.425 1.00 13.41 C ATOM 1371 O HIS A 409 -0.074 10.851 9.807 1.00 21.20 O ATOM 1372 CB HIS A 409 -2.185 11.499 11.523 1.00 61.50 C ATOM 1373 CG HIS A 409 -3.366 12.072 12.265 1.00 23.25 C ATOM 1374 ND1 HIS A 409 -3.964 11.463 13.352 1.00 15.51 N ATOM 1375 CD2 HIS A 409 -4.047 13.227 12.069 1.00 65.22 C ATOM 1376 CE1 HIS A 409 -4.965 12.248 13.765 1.00 31.23 C ATOM 1377 NE2 HIS A 409 -5.057 13.329 13.023 1.00 14.24 N ATOM 0 H HIS A 409 -3.347 9.345 10.220 1.00 2.30 H new ATOM 0 HA HIS A 409 -2.659 12.137 9.514 1.00 35.42 H new ATOM 0 HB2 HIS A 409 -1.878 10.577 12.016 1.00 61.50 H new ATOM 0 HB3 HIS A 409 -1.351 12.196 11.604 1.00 61.50 H new ATOM 0 HD2 HIS A 409 -3.840 13.953 11.296 1.00 65.22 H new ATOM 0 HE1 HIS A 409 -5.613 12.023 14.599 1.00 31.23 H new ATOM 0 HE2 HIS A 409 -5.731 14.088 13.125 1.00 14.24 H new ATOM 1385 N HIS A 410 -1.422 9.659 8.478 1.00 15.34 N ATOM 1386 CA HIS A 410 -0.340 8.894 7.889 1.00 44.24 C ATOM 1387 C HIS A 410 0.295 9.615 6.715 1.00 24.52 C ATOM 1388 O HIS A 410 -0.375 10.334 5.975 1.00 61.31 O ATOM 1389 CB HIS A 410 -0.784 7.470 7.445 1.00 42.13 C ATOM 1390 CG HIS A 410 -1.742 7.400 6.271 1.00 1.23 C ATOM 1391 ND1 HIS A 410 -1.355 7.529 4.947 1.00 75.02 N ATOM 1392 CD2 HIS A 410 -3.077 7.185 6.243 1.00 13.40 C ATOM 1393 CE1 HIS A 410 -2.439 7.388 4.185 1.00 63.44 C ATOM 1394 NE2 HIS A 410 -3.513 7.176 4.922 1.00 43.31 N ATOM 0 H HIS A 410 -2.345 9.448 8.098 1.00 15.34 H new ATOM 0 HA HIS A 410 0.402 8.788 8.680 1.00 44.24 H new ATOM 0 HB2 HIS A 410 0.108 6.897 7.193 1.00 42.13 H new ATOM 0 HB3 HIS A 410 -1.251 6.976 8.297 1.00 42.13 H new ATOM 0 HD2 HIS A 410 -3.706 7.043 7.110 1.00 13.40 H new ATOM 0 HE1 HIS A 410 -2.439 7.440 3.106 1.00 63.44 H new ATOM 0 HE2 HIS A 410 -4.467 7.035 4.591 1.00 43.31 H new ATOM 1402 N HIS A 411 1.575 9.446 6.587 1.00 54.42 N ATOM 1403 CA HIS A 411 2.296 9.911 5.445 1.00 23.15 C ATOM 1404 C HIS A 411 2.663 8.675 4.647 1.00 30.21 C ATOM 1405 O HIS A 411 3.639 7.997 5.014 1.00 73.05 O ATOM 1406 CB HIS A 411 3.555 10.710 5.859 1.00 74.04 C ATOM 1407 CG HIS A 411 4.365 11.242 4.697 1.00 42.44 C ATOM 1408 ND1 HIS A 411 5.705 10.981 4.509 1.00 31.43 N ATOM 1409 CD2 HIS A 411 3.999 12.042 3.665 1.00 60.32 C ATOM 1410 CE1 HIS A 411 6.102 11.607 3.405 1.00 53.50 C ATOM 1411 NE2 HIS A 411 5.108 12.267 2.847 1.00 73.40 N ATOM 0 H HIS A 411 2.155 8.975 7.282 1.00 54.42 H new ATOM 0 HA HIS A 411 1.691 10.597 4.851 1.00 23.15 H new ATOM 0 HB2 HIS A 411 3.250 11.547 6.487 1.00 74.04 H new ATOM 0 HB3 HIS A 411 4.193 10.070 6.469 1.00 74.04 H new ATOM 0 HD1 HIS A 411 6.292 10.406 5.113 1.00 31.43 H new ATOM 0 HD2 HIS A 411 3.009 12.441 3.502 1.00 60.32 H new ATOM 0 HE1 HIS A 411 7.109 11.578 3.016 1.00 53.50 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 23.462 -4.055 14.039 1.00 73.41 N HETATM 1421 CA PCA B 141 24.832 -3.734 14.395 1.00 65.13 C HETATM 1422 CB PCA B 141 25.690 -3.854 13.172 1.00 33.43 C HETATM 1423 CG PCA B 141 24.926 -4.827 12.337 1.00 63.24 C HETATM 1424 CD PCA B 141 23.448 -4.686 12.721 1.00 63.13 C HETATM 1425 OE PCA B 141 22.621 -4.374 11.873 1.00 71.53 O HETATM 1426 C PCA B 141 24.897 -2.384 14.999 1.00 53.53 C HETATM 1427 O PCA B 141 24.803 -1.370 14.309 1.00 4.23 O HETATM 0 HA PCA B 141 25.207 -4.433 15.143 1.00 65.13 H new HETATM 0 HB2 PCA B 141 25.814 -2.896 12.668 1.00 33.43 H new HETATM 0 HB3 PCA B 141 26.688 -4.220 13.411 1.00 33.43 H new HETATM 0 HG2 PCA B 141 25.070 -4.621 11.276 1.00 63.24 H new HETATM 0 HG3 PCA B 141 25.275 -5.844 12.514 1.00 63.24 H new ATOM 1435 N ARG B 142 24.985 -2.405 16.332 1.00 73.44 N ATOM 1436 CA ARG B 142 25.070 -1.239 17.191 1.00 74.02 C ATOM 1437 C ARG B 142 23.736 -0.498 17.160 1.00 62.42 C ATOM 1438 O ARG B 142 23.619 0.648 17.583 1.00 4.01 O ATOM 1439 CB ARG B 142 26.215 -0.324 16.749 1.00 60.32 C ATOM 1440 CG ARG B 142 26.880 0.377 17.893 1.00 61.23 C ATOM 1441 CD ARG B 142 26.882 1.905 17.736 1.00 54.21 C ATOM 1442 NE ARG B 142 25.521 2.482 17.784 1.00 43.23 N ATOM 1443 CZ ARG B 142 25.213 3.786 17.840 1.00 4.31 C ATOM 1444 NH1 ARG B 142 26.184 4.709 17.842 1.00 45.54 N ATOM 1445 NH2 ARG B 142 23.933 4.166 17.915 1.00 42.11 N ATOM 0 H ARG B 142 24.999 -3.279 16.857 1.00 73.44 H new ATOM 0 HA ARG B 142 25.279 -1.556 18.213 1.00 74.02 H new ATOM 0 HB2 ARG B 142 26.957 -0.914 16.211 1.00 60.32 H new ATOM 0 HB3 ARG B 142 25.830 0.418 16.050 1.00 60.32 H new ATOM 0 HG2 ARG B 142 26.371 0.112 18.820 1.00 61.23 H new ATOM 0 HG3 ARG B 142 27.908 0.024 17.981 1.00 61.23 H new ATOM 0 HD2 ARG B 142 27.488 2.347 18.526 1.00 54.21 H new ATOM 0 HD3 ARG B 142 27.352 2.169 16.788 1.00 54.21 H new ATOM 0 HE ARG B 142 24.741 1.825 17.773 1.00 43.23 H new ATOM 0 HH11 ARG B 142 27.162 4.421 17.801 1.00 45.54 H new ATOM 0 HH12 ARG B 142 25.946 5.700 17.885 1.00 45.54 H new ATOM 0 HH21 ARG B 142 23.193 3.464 17.930 1.00 42.11 H new ATOM 0 HH22 ARG B 142 23.697 5.157 17.958 1.00 42.11 H new ATOM 1459 N THR B 143 22.745 -1.193 16.732 1.00 65.12 N ATOM 1460 CA THR B 143 21.448 -0.657 16.566 1.00 0.40 C ATOM 1461 C THR B 143 20.610 -0.995 17.760 1.00 22.03 C ATOM 1462 O THR B 143 20.444 -2.158 18.108 1.00 64.11 O ATOM 1463 CB THR B 143 20.852 -1.179 15.252 1.00 54.24 C ATOM 1464 OG1 THR B 143 21.163 -2.579 15.090 1.00 62.20 O ATOM 1465 CG2 THR B 143 21.447 -0.423 14.105 1.00 0.24 C ATOM 0 H THR B 143 22.819 -2.179 16.481 1.00 65.12 H new ATOM 0 HA THR B 143 21.483 0.430 16.499 1.00 0.40 H new ATOM 0 HB THR B 143 19.771 -1.044 15.276 1.00 54.24 H new ATOM 0 HG1 THR B 143 22.059 -2.673 14.705 1.00 62.20 H new ATOM 0 HG21 THR B 143 21.026 -0.791 13.169 1.00 0.24 H new ATOM 0 HG22 THR B 143 21.221 0.638 14.212 1.00 0.24 H new ATOM 0 HG23 THR B 143 22.528 -0.565 14.097 1.00 0.24 H new ATOM 1473 N ARG B 144 20.090 -0.004 18.405 1.00 0.32 N ATOM 1474 CA ARG B 144 19.411 -0.233 19.609 1.00 41.24 C ATOM 1475 C ARG B 144 18.408 0.872 19.794 1.00 12.04 C ATOM 1476 O ARG B 144 18.404 1.818 19.024 1.00 43.43 O ATOM 1477 CB ARG B 144 20.456 -0.308 20.727 1.00 40.45 C ATOM 1478 CG ARG B 144 20.010 -1.026 21.972 1.00 62.24 C ATOM 1479 CD ARG B 144 21.192 -1.683 22.648 1.00 12.11 C ATOM 1480 NE ARG B 144 21.841 -2.677 21.754 1.00 60.33 N ATOM 1481 CZ ARG B 144 22.661 -3.661 22.146 1.00 72.40 C ATOM 1482 NH1 ARG B 144 22.961 -3.813 23.442 1.00 73.31 N ATOM 1483 NH2 ARG B 144 23.177 -4.488 21.244 1.00 15.35 N ATOM 0 H ARG B 144 20.130 0.971 18.107 1.00 0.32 H new ATOM 0 HA ARG B 144 18.858 -1.172 19.616 1.00 41.24 H new ATOM 0 HB2 ARG B 144 21.345 -0.805 20.339 1.00 40.45 H new ATOM 0 HB3 ARG B 144 20.750 0.706 20.997 1.00 40.45 H new ATOM 0 HG2 ARG B 144 19.536 -0.322 22.656 1.00 62.24 H new ATOM 0 HG3 ARG B 144 19.262 -1.778 21.719 1.00 62.24 H new ATOM 0 HD2 ARG B 144 21.917 -0.922 22.937 1.00 12.11 H new ATOM 0 HD3 ARG B 144 20.863 -2.174 23.564 1.00 12.11 H new ATOM 0 HE ARG B 144 21.645 -2.604 20.756 1.00 60.33 H new ATOM 0 HH11 ARG B 144 22.565 -3.178 24.135 1.00 73.31 H new ATOM 0 HH12 ARG B 144 23.586 -4.564 23.736 1.00 73.31 H new ATOM 0 HH21 ARG B 144 22.949 -4.373 20.257 1.00 15.35 H new ATOM 0 HH22 ARG B 144 23.802 -5.238 21.539 1.00 15.35 H new ATOM 1497 N GLN B 145 17.567 0.729 20.783 1.00 74.33 N ATOM 1498 CA GLN B 145 16.433 1.608 21.005 1.00 72.32 C ATOM 1499 C GLN B 145 16.802 3.091 21.081 1.00 53.51 C ATOM 1500 O GLN B 145 17.833 3.473 21.626 1.00 43.41 O ATOM 1501 CB GLN B 145 15.661 1.227 22.277 1.00 1.30 C ATOM 1502 CG GLN B 145 14.965 -0.141 22.330 1.00 41.05 C ATOM 1503 CD GLN B 145 15.880 -1.343 22.281 1.00 42.34 C ATOM 1504 OE1 GLN B 145 17.028 -1.283 22.683 1.00 44.32 O ATOM 1505 NE2 GLN B 145 15.349 -2.455 21.868 1.00 2.22 N ATOM 0 H GLN B 145 17.646 -0.015 21.476 1.00 74.33 H new ATOM 0 HA GLN B 145 15.803 1.468 20.126 1.00 72.32 H new ATOM 0 HB2 GLN B 145 16.357 1.278 23.115 1.00 1.30 H new ATOM 0 HB3 GLN B 145 14.903 1.991 22.446 1.00 1.30 H new ATOM 0 HG2 GLN B 145 14.375 -0.193 23.245 1.00 41.05 H new ATOM 0 HG3 GLN B 145 14.266 -0.205 21.496 1.00 41.05 H new ATOM 0 HE21 GLN B 145 14.384 -2.468 21.538 1.00 2.22 H new ATOM 0 HE22 GLN B 145 15.897 -3.315 21.874 1.00 2.22 H new ATOM 1514 N ARG B 146 15.856 3.896 20.607 1.00 73.40 N ATOM 1515 CA ARG B 146 15.932 5.349 20.548 1.00 5.01 C ATOM 1516 C ARG B 146 16.979 5.868 19.579 1.00 23.32 C ATOM 1517 O ARG B 146 17.450 6.989 19.729 1.00 11.03 O ATOM 1518 CB ARG B 146 16.080 6.023 21.942 1.00 2.23 C ATOM 1519 CG ARG B 146 14.795 6.086 22.783 1.00 61.20 C ATOM 1520 CD ARG B 146 14.340 4.727 23.292 1.00 31.14 C ATOM 1521 NE ARG B 146 15.294 4.148 24.256 1.00 51.42 N ATOM 1522 CZ ARG B 146 15.043 3.094 25.055 1.00 3.33 C ATOM 1523 NH1 ARG B 146 13.852 2.475 25.000 1.00 24.44 N ATOM 1524 NH2 ARG B 146 15.986 2.653 25.897 1.00 40.54 N ATOM 0 H ARG B 146 14.976 3.535 20.237 1.00 73.40 H new ATOM 0 HA ARG B 146 14.960 5.644 20.152 1.00 5.01 H new ATOM 0 HB2 ARG B 146 16.839 5.484 22.509 1.00 2.23 H new ATOM 0 HB3 ARG B 146 16.450 7.038 21.799 1.00 2.23 H new ATOM 0 HG2 ARG B 146 14.958 6.748 23.633 1.00 61.20 H new ATOM 0 HG3 ARG B 146 13.998 6.527 22.184 1.00 61.20 H new ATOM 0 HD2 ARG B 146 13.363 4.826 23.765 1.00 31.14 H new ATOM 0 HD3 ARG B 146 14.219 4.047 22.449 1.00 31.14 H new ATOM 0 HE ARG B 146 16.216 4.580 24.323 1.00 51.42 H new ATOM 0 HH11 ARG B 146 13.136 2.803 24.352 1.00 24.44 H new ATOM 0 HH12 ARG B 146 13.664 1.677 25.606 1.00 24.44 H new ATOM 0 HH21 ARG B 146 16.894 3.116 25.933 1.00 40.54 H new ATOM 0 HH22 ARG B 146 15.796 1.854 26.502 1.00 40.54 H new ATOM 1538 N ASN B 147 17.275 5.115 18.530 1.00 54.03 N ATOM 1539 CA ASN B 147 18.155 5.662 17.519 1.00 53.33 C ATOM 1540 C ASN B 147 17.756 5.237 16.138 1.00 62.03 C ATOM 1541 O ASN B 147 17.116 4.200 15.960 1.00 22.31 O ATOM 1542 CB ASN B 147 19.688 5.392 17.766 1.00 44.41 C ATOM 1543 CG ASN B 147 20.246 3.936 17.547 1.00 14.10 C ATOM 1544 OD1 ASN B 147 21.234 3.547 18.186 1.00 34.21 O ATOM 1545 ND2 ASN B 147 19.668 3.147 16.662 1.00 52.44 N ATOM 0 H ASN B 147 16.936 4.168 18.363 1.00 54.03 H new ATOM 0 HA ASN B 147 18.027 6.741 17.605 1.00 53.33 H new ATOM 0 HB2 ASN B 147 20.250 6.062 17.116 1.00 44.41 H new ATOM 0 HB3 ASN B 147 19.913 5.681 18.793 1.00 44.41 H new ATOM 0 HD21 ASN B 147 20.034 2.209 16.499 1.00 52.44 H new ATOM 0 HD22 ASN B 147 18.855 3.475 16.140 1.00 52.44 H new ATOM 1552 N GLU B 148 18.085 6.060 15.186 1.00 13.12 N ATOM 1553 CA GLU B 148 17.921 5.746 13.798 1.00 55.44 C ATOM 1554 C GLU B 148 19.259 5.222 13.280 1.00 43.03 C ATOM 1555 O GLU B 148 20.320 5.615 13.787 1.00 12.24 O ATOM 1556 CB GLU B 148 17.495 6.990 13.009 1.00 2.04 C ATOM 1557 CG GLU B 148 18.508 8.131 13.070 1.00 2.21 C ATOM 1558 CD GLU B 148 18.126 9.312 12.226 1.00 75.44 C ATOM 1559 OE1 GLU B 148 18.382 9.305 11.015 1.00 74.15 O ATOM 1560 OE2 GLU B 148 17.598 10.302 12.754 1.00 3.10 O ATOM 0 H GLU B 148 18.482 6.984 15.356 1.00 13.12 H new ATOM 0 HA GLU B 148 17.142 4.994 13.672 1.00 55.44 H new ATOM 0 HB2 GLU B 148 17.336 6.712 11.967 1.00 2.04 H new ATOM 0 HB3 GLU B 148 16.539 7.344 13.394 1.00 2.04 H new ATOM 0 HG2 GLU B 148 18.619 8.454 14.105 1.00 2.21 H new ATOM 0 HG3 GLU B 148 19.481 7.761 12.746 1.00 2.21 H new ATOM 1567 N THR B 149 19.233 4.298 12.371 1.00 74.34 N ATOM 1568 CA THR B 149 20.452 3.811 11.757 1.00 11.12 C ATOM 1569 C THR B 149 20.183 3.413 10.298 1.00 34.02 C ATOM 1570 O THR B 149 19.083 2.945 9.974 1.00 23.20 O ATOM 1571 CB THR B 149 21.041 2.618 12.559 1.00 21.44 C ATOM 1572 OG1 THR B 149 21.260 3.028 13.921 1.00 13.55 O ATOM 1573 CG2 THR B 149 22.374 2.153 11.969 1.00 44.01 C ATOM 0 H THR B 149 18.380 3.856 12.028 1.00 74.34 H new ATOM 0 HA THR B 149 21.191 4.612 11.768 1.00 11.12 H new ATOM 0 HB THR B 149 20.331 1.792 12.510 1.00 21.44 H new ATOM 0 HG1 THR B 149 21.089 3.989 14.005 1.00 13.55 H new ATOM 0 HG21 THR B 149 22.759 1.317 12.554 1.00 44.01 H new ATOM 0 HG22 THR B 149 22.224 1.836 10.937 1.00 44.01 H new ATOM 0 HG23 THR B 149 23.090 2.974 11.996 1.00 44.01 H new ATOM 1581 N GLN B 150 21.159 3.650 9.423 1.00 73.12 N ATOM 1582 CA GLN B 150 21.042 3.306 8.017 1.00 40.43 C ATOM 1583 C GLN B 150 21.227 1.809 7.815 1.00 1.30 C ATOM 1584 O GLN B 150 22.132 1.184 8.410 1.00 73.31 O ATOM 1585 CB GLN B 150 22.102 4.030 7.172 1.00 3.43 C ATOM 1586 CG GLN B 150 21.944 3.788 5.666 1.00 0.53 C ATOM 1587 CD GLN B 150 23.188 4.115 4.870 1.00 11.44 C ATOM 1588 OE1 GLN B 150 23.390 5.233 4.437 1.00 72.54 O ATOM 1589 NE2 GLN B 150 23.990 3.119 4.618 1.00 71.40 N ATOM 0 H GLN B 150 22.048 4.084 9.673 1.00 73.12 H new ATOM 0 HA GLN B 150 20.046 3.614 7.698 1.00 40.43 H new ATOM 0 HB2 GLN B 150 22.045 5.101 7.369 1.00 3.43 H new ATOM 0 HB3 GLN B 150 23.093 3.701 7.484 1.00 3.43 H new ATOM 0 HG2 GLN B 150 21.679 2.744 5.499 1.00 0.53 H new ATOM 0 HG3 GLN B 150 21.115 4.390 5.294 1.00 0.53 H new ATOM 0 HE21 GLN B 150 23.789 2.194 4.998 1.00 71.40 H new ATOM 0 HE22 GLN B 150 24.818 3.265 4.041 1.00 71.40 H new ATOM 1598 N VAL B 151 20.389 1.247 7.008 1.00 60.22 N ATOM 1599 CA VAL B 151 20.524 -0.113 6.606 1.00 23.41 C ATOM 1600 C VAL B 151 21.428 -0.216 5.394 1.00 42.10 C ATOM 1601 O VAL B 151 21.047 0.255 4.294 1.00 72.12 O ATOM 1602 CB VAL B 151 19.184 -0.844 6.397 1.00 13.14 C ATOM 1603 CG1 VAL B 151 18.591 -1.180 7.744 1.00 63.24 C ATOM 1604 CG2 VAL B 151 18.206 0.019 5.626 1.00 53.33 C ATOM 1605 OXT VAL B 151 22.543 -0.735 5.571 1.00 38.42 O ATOM 0 H VAL B 151 19.583 1.725 6.605 1.00 60.22 H new ATOM 0 HA VAL B 151 20.993 -0.638 7.438 1.00 23.41 H new ATOM 0 HB VAL B 151 19.370 -1.752 5.823 1.00 13.14 H new ATOM 0 HG11 VAL B 151 17.642 -1.698 7.605 1.00 63.24 H new ATOM 0 HG12 VAL B 151 19.278 -1.823 8.294 1.00 63.24 H new ATOM 0 HG13 VAL B 151 18.424 -0.262 8.307 1.00 63.24 H new ATOM 0 HG21 VAL B 151 17.269 -0.522 5.493 1.00 53.33 H new ATOM 0 HG22 VAL B 151 18.018 0.939 6.179 1.00 53.33 H new ATOM 0 HG23 VAL B 151 18.626 0.262 4.650 1.00 53.33 H new TER 1615 VAL B 151