USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1348 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 97 GLN : amide:sc= 1.1 K(o=1.8,f=-0.54) USER MOD Set 1.2: B 98 GLN : amide:sc= 0.749 K(o=1.8,f=-3.2!) USER MOD Set 2.1: B 81 ASN : amide:sc= -1.24 K(o=-2.8,f=-9.1!) USER MOD Set 2.2: B 84 THR OG1 : rot 145:sc= -1.57! USER MOD Set 3.1: B 62 LYS NZ :NH3+ 165:sc= 1.4 (180deg=0.982) USER MOD Set 3.2: B 78 HIS : no HE2:sc= -0.102 K(o=1.3,f=-2!) USER MOD Set 4.1: B 56 SER OG : rot -107:sc= 2.15 USER MOD Set 4.2: B 64 GLN : amide:sc= -4.77! C(o=-2.6!,f=-7.1!) USER MOD Set 5.1: B 54 LYS NZ :NH3+ 165:sc= 0.321! (180deg=-1.06!) USER MOD Set 5.2: B 66 GLN : amide:sc= -1.48! C(o=0.11!,f=-17!) USER MOD Set 5.3: B 76 ASN : amide:sc= 1.26 K(o=0.11,f=-18!) USER MOD Set 6.1: B 51 LYS NZ :NH3+ -171:sc= 1.17 (180deg=1.06) USER MOD Set 6.2: B 52 CYS SG : rot 9:sc= -0.026 USER MOD Single : A 397 MET CE :methyl -136:sc= 0 (180deg=-1.88!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 TYR OH : rot 165:sc= -0.0757 USER MOD Single : A 406 SER OG : rot -54:sc= 0.226 USER MOD Single : A 409 SER OG : rot -86:sc= 0.8 USER MOD Single : A 410 GLN : amide:sc= 0.909 K(o=0.91,f=0) USER MOD Single : A 417 GLN : amide:sc= 1.07 K(o=1.1,f=-6.3!) USER MOD Single : A 418 MET CE :methyl -155:sc= -6.15! (180deg=-7.02!) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 423 LYS NZ :NH3+ -144:sc= -2.52! (180deg=-4.99!) USER MOD Single : A 426 TYR OH : rot 180:sc= -1.23 USER MOD Single : A 429 MET CE :methyl 152:sc= -6.62! (180deg=-10.2!) USER MOD Single : A 431 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.9!) USER MOD Single : A 433 MET CE :methyl 153:sc= -0.329 (180deg=-0.84) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 172:sc= 1.21 (180deg=1.12) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.1 USER MOD Single : B 4 SER OG : rot 87:sc= 1.19 USER MOD Single : B 5 SER OG : rot 180:sc= -0.1 USER MOD Single : B 13 LYS NZ :NH3+ 149:sc= 0.958 (180deg=0.636) USER MOD Single : B 14 LYS NZ :NH3+ 165:sc= 2.13 (180deg=1.44) USER MOD Single : B 17 GLN : amide:sc= -0.185 K(o=-0.18,f=-1.6!) USER MOD Single : B 18 LYS NZ :NH3+ -141:sc= 1.97 (180deg=1.12!) USER MOD Single : B 19 LYS NZ :NH3+ 177:sc= 1.58 (180deg=1.23) USER MOD Single : B 20 GLN : amide:sc= 0.942 K(o=0.94,f=-0.29) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 MET CE :methyl -129:sc= -1.87 (180deg=-9.33!) USER MOD Single : B 38 LYS NZ :NH3+ -167:sc= 0.981 (180deg=0.12) USER MOD Single : B 42 THR OG1 : rot 180:sc= -0.147 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 45 HIS : no HD1:sc= -0.558 X(o=-0.56,f=-0.9) USER MOD Single : B 46 MET CE :methyl -128:sc= -1.49 (180deg=-2.43!) USER MOD Single : B 47 TYR OH : rot -111:sc= -1.03 USER MOD Single : B 53 GLN :FLIP amide:sc= -2.46 F(o=-4.9!,f=-2.5) USER MOD Single : B 60 LYS NZ :NH3+ -110:sc= 1.96 (180deg=-2.32) USER MOD Single : B 70 HIS : no HE2:sc= -2.88! C(o=-2.9!,f=-12!) USER MOD Single : B 74 THR OG1 : rot 32:sc= 0.615 USER MOD Single : B 75 THR OG1 : rot 58:sc=0.000577 USER MOD Single : B 80 SER OG : rot -72:sc= -1.29 USER MOD Single : B 83 SER OG : rot -87:sc= 1.13 USER MOD Single : B 87 LYS NZ :NH3+ -153:sc= 1.04 (180deg=0.996) USER MOD Single : B 93 LYS NZ :NH3+ 148:sc= 0.801! (180deg=-1.28!) USER MOD Single : B 102 LYS NZ :NH3+ -171:sc= 0.904 (180deg=0.44) USER MOD Single : B 104 LYS NZ :NH3+ -133:sc= 1.51 (180deg=-2.39!) USER MOD Single : B 106 LYS NZ :NH3+ 145:sc= 2.15 (180deg=-0.515) USER MOD Single : B 108 ASN : amide:sc= -0.0578! X(o=-0.058!,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 378 16.086 13.805 15.899 1.00 0.00 N ATOM 2 CA GLU A 378 15.099 13.871 14.798 1.00 0.00 C ATOM 3 C GLU A 378 13.855 13.095 15.189 1.00 0.00 C ATOM 4 O GLU A 378 13.089 13.538 16.043 1.00 0.00 O ATOM 5 CB GLU A 378 15.696 13.297 13.505 1.00 0.00 C ATOM 6 CG GLU A 378 17.002 13.951 13.094 1.00 0.00 C ATOM 7 CD GLU A 378 16.999 15.436 13.366 1.00 0.00 C ATOM 8 OE1 GLU A 378 16.588 16.203 12.474 1.00 0.00 O ATOM 9 OE2 GLU A 378 17.377 15.823 14.490 1.00 0.00 O ATOM 0 HA GLU A 378 14.835 14.913 14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 378 15.860 12.227 13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 378 14.972 13.413 12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 378 17.827 13.485 13.633 1.00 0.00 H new ATOM 0 HG3 GLU A 378 17.177 13.777 12.032 1.00 0.00 H new ATOM 16 N GLU A 379 13.680 11.929 14.562 1.00 0.00 N ATOM 17 CA GLU A 379 12.554 11.043 14.843 1.00 0.00 C ATOM 18 C GLU A 379 11.239 11.736 14.504 1.00 0.00 C ATOM 19 O GLU A 379 10.179 11.407 15.032 1.00 0.00 O ATOM 20 CB GLU A 379 12.594 10.590 16.313 1.00 0.00 C ATOM 21 CG GLU A 379 13.769 9.666 16.661 1.00 0.00 C ATOM 22 CD GLU A 379 15.118 10.164 16.150 1.00 0.00 C ATOM 23 OE1 GLU A 379 15.659 11.146 16.713 1.00 0.00 O ATOM 24 OE2 GLU A 379 15.621 9.603 15.151 1.00 0.00 O ATOM 0 H GLU A 379 14.315 11.575 13.847 1.00 0.00 H new ATOM 0 HA GLU A 379 12.630 10.154 14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 379 12.641 11.472 16.951 1.00 0.00 H new ATOM 0 HB3 GLU A 379 11.662 10.076 16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 379 13.821 9.552 17.744 1.00 0.00 H new ATOM 0 HG3 GLU A 379 13.576 8.677 16.245 1.00 0.00 H new ATOM 31 N ASP A 380 11.337 12.691 13.593 1.00 0.00 N ATOM 32 CA ASP A 380 10.200 13.472 13.135 1.00 0.00 C ATOM 33 C ASP A 380 9.746 12.988 11.768 1.00 0.00 C ATOM 34 O ASP A 380 8.954 13.636 11.084 1.00 0.00 O ATOM 35 CB ASP A 380 10.569 14.961 13.082 1.00 0.00 C ATOM 36 CG ASP A 380 11.837 15.233 12.284 1.00 0.00 C ATOM 37 OD1 ASP A 380 12.841 14.506 12.473 1.00 0.00 O ATOM 38 OD2 ASP A 380 11.850 16.178 11.471 1.00 0.00 O ATOM 0 H ASP A 380 12.217 12.948 13.146 1.00 0.00 H new ATOM 0 HA ASP A 380 9.377 13.342 13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 380 9.743 15.519 12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 380 10.699 15.334 14.098 1.00 0.00 H new ATOM 43 N GLU A 381 10.255 11.833 11.392 1.00 0.00 N ATOM 44 CA GLU A 381 9.922 11.214 10.118 1.00 0.00 C ATOM 45 C GLU A 381 9.162 9.926 10.372 1.00 0.00 C ATOM 46 O GLU A 381 8.281 9.545 9.605 1.00 0.00 O ATOM 47 CB GLU A 381 11.187 10.941 9.309 1.00 0.00 C ATOM 48 CG GLU A 381 11.840 12.203 8.777 1.00 0.00 C ATOM 49 CD GLU A 381 11.163 12.729 7.527 1.00 0.00 C ATOM 50 OE1 GLU A 381 10.041 13.273 7.635 1.00 0.00 O ATOM 51 OE2 GLU A 381 11.758 12.597 6.435 1.00 0.00 O ATOM 0 H GLU A 381 10.911 11.294 11.958 1.00 0.00 H new ATOM 0 HA GLU A 381 9.295 11.893 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 381 11.902 10.406 9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 381 10.942 10.286 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 381 11.817 12.972 9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 381 12.889 12.001 8.560 1.00 0.00 H new ATOM 58 N GLU A 382 9.528 9.255 11.452 1.00 0.00 N ATOM 59 CA GLU A 382 8.868 8.029 11.859 1.00 0.00 C ATOM 60 C GLU A 382 7.749 8.380 12.832 1.00 0.00 C ATOM 61 O GLU A 382 7.858 8.161 14.040 1.00 0.00 O ATOM 62 CB GLU A 382 9.874 7.073 12.511 1.00 0.00 C ATOM 63 CG GLU A 382 11.083 6.769 11.637 1.00 0.00 C ATOM 64 CD GLU A 382 12.288 7.636 11.960 1.00 0.00 C ATOM 65 OE1 GLU A 382 12.117 8.848 12.226 1.00 0.00 O ATOM 66 OE2 GLU A 382 13.421 7.113 11.935 1.00 0.00 O ATOM 0 H GLU A 382 10.288 9.545 12.068 1.00 0.00 H new ATOM 0 HA GLU A 382 8.449 7.526 10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 382 10.216 7.505 13.451 1.00 0.00 H new ATOM 0 HB3 GLU A 382 9.369 6.139 12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 382 11.355 5.720 11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 382 10.812 6.910 10.591 1.00 0.00 H new ATOM 73 N GLU A 383 6.685 8.953 12.294 1.00 0.00 N ATOM 74 CA GLU A 383 5.550 9.383 13.095 1.00 0.00 C ATOM 75 C GLU A 383 4.382 8.406 12.988 1.00 0.00 C ATOM 76 O GLU A 383 4.579 7.220 12.718 1.00 0.00 O ATOM 77 CB GLU A 383 5.098 10.790 12.667 1.00 0.00 C ATOM 78 CG GLU A 383 5.936 11.408 11.553 1.00 0.00 C ATOM 79 CD GLU A 383 5.551 10.907 10.172 1.00 0.00 C ATOM 80 OE1 GLU A 383 5.304 9.699 10.020 1.00 0.00 O ATOM 81 OE2 GLU A 383 5.501 11.727 9.235 1.00 0.00 O ATOM 0 H GLU A 383 6.583 9.133 11.295 1.00 0.00 H new ATOM 0 HA GLU A 383 5.872 9.408 14.136 1.00 0.00 H new ATOM 0 HB2 GLU A 383 4.059 10.741 12.340 1.00 0.00 H new ATOM 0 HB3 GLU A 383 5.128 11.448 13.535 1.00 0.00 H new ATOM 0 HG2 GLU A 383 5.827 12.492 11.583 1.00 0.00 H new ATOM 0 HG3 GLU A 383 6.988 11.188 11.733 1.00 0.00 H new ATOM 88 N ASP A 384 3.175 8.943 13.183 1.00 0.00 N ATOM 89 CA ASP A 384 1.915 8.175 13.147 1.00 0.00 C ATOM 90 C ASP A 384 0.840 8.964 13.882 1.00 0.00 C ATOM 91 O ASP A 384 0.333 8.532 14.915 1.00 0.00 O ATOM 92 CB ASP A 384 2.052 6.798 13.813 1.00 0.00 C ATOM 93 CG ASP A 384 1.341 5.696 13.047 1.00 0.00 C ATOM 94 OD1 ASP A 384 0.272 5.954 12.449 1.00 0.00 O ATOM 95 OD2 ASP A 384 1.851 4.557 13.033 1.00 0.00 O ATOM 0 H ASP A 384 3.037 9.936 13.373 1.00 0.00 H new ATOM 0 HA ASP A 384 1.652 8.017 12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.109 6.547 13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 384 1.649 6.848 14.825 1.00 0.00 H new ATOM 100 N ASP A 385 0.509 10.135 13.359 1.00 0.00 N ATOM 101 CA ASP A 385 -0.475 10.997 14.001 1.00 0.00 C ATOM 102 C ASP A 385 -1.764 11.139 13.191 1.00 0.00 C ATOM 103 O ASP A 385 -2.815 11.432 13.757 1.00 0.00 O ATOM 104 CB ASP A 385 0.137 12.378 14.260 1.00 0.00 C ATOM 105 CG ASP A 385 0.474 13.129 12.983 1.00 0.00 C ATOM 106 OD1 ASP A 385 0.924 12.491 12.002 1.00 0.00 O ATOM 107 OD2 ASP A 385 0.291 14.363 12.954 1.00 0.00 O ATOM 0 H ASP A 385 0.904 10.510 12.497 1.00 0.00 H new ATOM 0 HA ASP A 385 -0.748 10.523 14.944 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -0.560 12.973 14.851 1.00 0.00 H new ATOM 0 HB3 ASP A 385 1.042 12.262 14.856 1.00 0.00 H new ATOM 112 N GLU A 386 -1.698 10.912 11.883 1.00 0.00 N ATOM 113 CA GLU A 386 -2.865 11.045 11.029 1.00 0.00 C ATOM 114 C GLU A 386 -2.698 10.149 9.829 1.00 0.00 C ATOM 115 O GLU A 386 -2.578 10.616 8.697 1.00 0.00 O ATOM 116 CB GLU A 386 -3.051 12.484 10.559 1.00 0.00 C ATOM 117 CG GLU A 386 -3.910 13.347 11.463 1.00 0.00 C ATOM 118 CD GLU A 386 -4.258 14.673 10.817 1.00 0.00 C ATOM 119 OE1 GLU A 386 -3.371 15.552 10.753 1.00 0.00 O ATOM 120 OE2 GLU A 386 -5.404 14.829 10.359 1.00 0.00 O ATOM 0 H GLU A 386 -0.847 10.635 11.394 1.00 0.00 H new ATOM 0 HA GLU A 386 -3.746 10.759 11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -2.070 12.949 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -3.496 12.471 9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -4.827 12.812 11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -3.383 13.527 12.400 1.00 0.00 H new ATOM 127 N PHE A 387 -2.648 8.863 10.083 1.00 0.00 N ATOM 128 CA PHE A 387 -2.476 7.905 9.019 1.00 0.00 C ATOM 129 C PHE A 387 -3.663 6.966 8.950 1.00 0.00 C ATOM 130 O PHE A 387 -4.129 6.461 9.970 1.00 0.00 O ATOM 131 CB PHE A 387 -1.211 7.063 9.232 1.00 0.00 C ATOM 132 CG PHE A 387 0.098 7.799 9.152 1.00 0.00 C ATOM 133 CD1 PHE A 387 0.442 8.745 10.102 1.00 0.00 C ATOM 134 CD2 PHE A 387 1.004 7.517 8.139 1.00 0.00 C ATOM 135 CE1 PHE A 387 1.650 9.394 10.043 1.00 0.00 C ATOM 136 CE2 PHE A 387 2.216 8.163 8.081 1.00 0.00 C ATOM 137 CZ PHE A 387 2.537 9.103 9.034 1.00 0.00 C ATOM 0 H PHE A 387 -2.724 8.457 11.016 1.00 0.00 H new ATOM 0 HA PHE A 387 -2.388 8.468 8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -1.277 6.587 10.210 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -1.201 6.265 8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -0.249 8.975 10.900 1.00 0.00 H new ATOM 0 HD2 PHE A 387 0.754 6.782 7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 387 1.903 10.133 10.789 1.00 0.00 H new ATOM 0 HE2 PHE A 387 2.914 7.934 7.290 1.00 0.00 H new ATOM 0 HZ PHE A 387 3.488 9.613 8.989 1.00 0.00 H new ATOM 147 N GLU A 388 -4.127 6.724 7.742 1.00 0.00 N ATOM 148 CA GLU A 388 -5.231 5.820 7.512 1.00 0.00 C ATOM 149 C GLU A 388 -4.655 4.456 7.252 1.00 0.00 C ATOM 150 O GLU A 388 -3.801 4.321 6.371 1.00 0.00 O ATOM 151 CB GLU A 388 -6.047 6.236 6.283 1.00 0.00 C ATOM 152 CG GLU A 388 -7.076 7.314 6.544 1.00 0.00 C ATOM 153 CD GLU A 388 -8.167 6.865 7.493 1.00 0.00 C ATOM 154 OE1 GLU A 388 -7.959 6.950 8.721 1.00 0.00 O ATOM 155 OE2 GLU A 388 -9.230 6.425 7.008 1.00 0.00 O ATOM 0 H GLU A 388 -3.750 7.148 6.895 1.00 0.00 H new ATOM 0 HA GLU A 388 -5.887 5.831 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.362 6.585 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.554 5.357 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -6.579 8.192 6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -7.525 7.618 5.599 1.00 0.00 H new ATOM 162 N GLU A 389 -5.052 3.459 8.021 1.00 0.00 N ATOM 163 CA GLU A 389 -4.550 2.130 7.765 1.00 0.00 C ATOM 164 C GLU A 389 -5.111 1.710 6.420 1.00 0.00 C ATOM 165 O GLU A 389 -6.297 1.403 6.294 1.00 0.00 O ATOM 166 CB GLU A 389 -4.959 1.144 8.868 1.00 0.00 C ATOM 167 CG GLU A 389 -4.427 -0.268 8.650 1.00 0.00 C ATOM 168 CD GLU A 389 -3.481 -0.733 9.746 1.00 0.00 C ATOM 169 OE1 GLU A 389 -2.815 0.121 10.365 1.00 0.00 O ATOM 170 OE2 GLU A 389 -3.396 -1.964 9.980 1.00 0.00 O ATOM 0 H GLU A 389 -5.701 3.542 8.804 1.00 0.00 H new ATOM 0 HA GLU A 389 -3.460 2.128 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -4.599 1.515 9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -6.047 1.109 8.928 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -5.267 -0.959 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -3.909 -0.309 7.692 1.00 0.00 H new ATOM 177 N VAL A 390 -4.261 1.720 5.410 1.00 0.00 N ATOM 178 CA VAL A 390 -4.699 1.378 4.085 1.00 0.00 C ATOM 179 C VAL A 390 -4.851 -0.120 3.978 1.00 0.00 C ATOM 180 O VAL A 390 -3.882 -0.867 4.145 1.00 0.00 O ATOM 181 CB VAL A 390 -3.746 1.845 2.969 1.00 0.00 C ATOM 182 CG1 VAL A 390 -4.432 1.748 1.619 1.00 0.00 C ATOM 183 CG2 VAL A 390 -3.260 3.255 3.196 1.00 0.00 C ATOM 0 H VAL A 390 -3.273 1.960 5.488 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.646 1.897 3.939 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.877 1.187 2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.748 2.081 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -4.721 0.714 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.321 2.379 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.591 3.544 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.112 3.934 3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.725 3.307 4.144 1.00 0.00 H new ATOM 193 N ALA A 391 -6.056 -0.551 3.705 1.00 0.00 N ATOM 194 CA ALA A 391 -6.334 -1.953 3.572 1.00 0.00 C ATOM 195 C ALA A 391 -5.949 -2.412 2.184 1.00 0.00 C ATOM 196 O ALA A 391 -6.026 -1.646 1.230 1.00 0.00 O ATOM 197 CB ALA A 391 -7.805 -2.233 3.843 1.00 0.00 C ATOM 0 H ALA A 391 -6.864 0.056 3.570 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.747 -2.507 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.998 -3.301 3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -8.055 -1.917 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.418 -1.682 3.130 1.00 0.00 H new ATOM 203 N ASP A 392 -5.470 -3.630 2.106 1.00 0.00 N ATOM 204 CA ASP A 392 -5.090 -4.254 0.852 1.00 0.00 C ATOM 205 C ASP A 392 -6.332 -4.537 0.020 1.00 0.00 C ATOM 206 O ASP A 392 -6.750 -5.683 -0.154 1.00 0.00 O ATOM 207 CB ASP A 392 -4.310 -5.543 1.123 1.00 0.00 C ATOM 208 CG ASP A 392 -4.944 -6.439 2.176 1.00 0.00 C ATOM 209 OD1 ASP A 392 -5.150 -5.974 3.318 1.00 0.00 O ATOM 210 OD2 ASP A 392 -5.182 -7.632 1.885 1.00 0.00 O ATOM 0 H ASP A 392 -5.329 -4.228 2.920 1.00 0.00 H new ATOM 0 HA ASP A 392 -4.446 -3.576 0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -4.218 -6.103 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -3.300 -5.285 1.441 1.00 0.00 H new ATOM 215 N ASP A 393 -6.906 -3.469 -0.492 1.00 0.00 N ATOM 216 CA ASP A 393 -8.118 -3.539 -1.274 1.00 0.00 C ATOM 217 C ASP A 393 -7.828 -3.740 -2.754 1.00 0.00 C ATOM 218 O ASP A 393 -7.175 -2.913 -3.390 1.00 0.00 O ATOM 219 CB ASP A 393 -8.914 -2.260 -1.068 1.00 0.00 C ATOM 220 CG ASP A 393 -10.406 -2.464 -1.259 1.00 0.00 C ATOM 221 OD1 ASP A 393 -11.011 -3.237 -0.491 1.00 0.00 O ATOM 222 OD2 ASP A 393 -10.987 -1.843 -2.178 1.00 0.00 O ATOM 0 H ASP A 393 -6.541 -2.524 -0.376 1.00 0.00 H new ATOM 0 HA ASP A 393 -8.694 -4.401 -0.938 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -8.729 -1.879 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -8.562 -1.501 -1.767 1.00 0.00 H new ATOM 227 N PRO A 394 -8.306 -4.849 -3.325 1.00 0.00 N ATOM 228 CA PRO A 394 -8.111 -5.164 -4.729 1.00 0.00 C ATOM 229 C PRO A 394 -9.080 -4.412 -5.631 1.00 0.00 C ATOM 230 O PRO A 394 -9.915 -3.630 -5.173 1.00 0.00 O ATOM 231 CB PRO A 394 -8.385 -6.675 -4.814 1.00 0.00 C ATOM 232 CG PRO A 394 -8.690 -7.121 -3.424 1.00 0.00 C ATOM 233 CD PRO A 394 -9.068 -5.893 -2.648 1.00 0.00 C ATOM 0 HA PRO A 394 -7.114 -4.879 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -9.221 -6.882 -5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 394 -7.520 -7.206 -5.212 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -9.504 -7.846 -3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 394 -7.825 -7.610 -2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -10.141 -5.703 -2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 394 -8.796 -5.977 -1.596 1.00 0.00 H new ATOM 241 N ILE A 395 -8.978 -4.686 -6.917 1.00 0.00 N ATOM 242 CA ILE A 395 -9.826 -4.050 -7.909 1.00 0.00 C ATOM 243 C ILE A 395 -10.781 -5.079 -8.498 1.00 0.00 C ATOM 244 O ILE A 395 -10.356 -6.098 -9.040 1.00 0.00 O ATOM 245 CB ILE A 395 -8.984 -3.395 -9.035 1.00 0.00 C ATOM 246 CG1 ILE A 395 -8.396 -2.068 -8.553 1.00 0.00 C ATOM 247 CG2 ILE A 395 -9.807 -3.174 -10.297 1.00 0.00 C ATOM 248 CD1 ILE A 395 -9.442 -1.056 -8.132 1.00 0.00 C ATOM 0 H ILE A 395 -8.309 -5.352 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 395 -10.396 -3.261 -7.419 1.00 0.00 H new ATOM 0 HB ILE A 395 -8.173 -4.080 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -7.730 -2.260 -7.712 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -7.788 -1.639 -9.350 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -9.183 -2.714 -11.063 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -10.180 -4.132 -10.660 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -10.648 -2.518 -10.073 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -8.951 -0.141 -7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -10.094 -0.834 -8.977 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -10.035 -1.464 -7.313 1.00 0.00 H new ATOM 260 N VAL A 396 -12.065 -4.809 -8.364 1.00 0.00 N ATOM 261 CA VAL A 396 -13.100 -5.690 -8.870 1.00 0.00 C ATOM 262 C VAL A 396 -13.970 -4.932 -9.864 1.00 0.00 C ATOM 263 O VAL A 396 -14.539 -3.887 -9.547 1.00 0.00 O ATOM 264 CB VAL A 396 -13.949 -6.283 -7.713 1.00 0.00 C ATOM 265 CG1 VAL A 396 -14.146 -5.271 -6.601 1.00 0.00 C ATOM 266 CG2 VAL A 396 -15.285 -6.816 -8.209 1.00 0.00 C ATOM 0 H VAL A 396 -12.420 -3.972 -7.901 1.00 0.00 H new ATOM 0 HA VAL A 396 -12.631 -6.530 -9.382 1.00 0.00 H new ATOM 0 HB VAL A 396 -13.392 -7.127 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -14.744 -5.716 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -13.176 -4.975 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -14.660 -4.394 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -15.849 -7.222 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -15.852 -6.006 -8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -15.113 -7.602 -8.945 1.00 0.00 H new ATOM 276 N MET A 397 -14.056 -5.455 -11.073 1.00 0.00 N ATOM 277 CA MET A 397 -14.821 -4.815 -12.115 1.00 0.00 C ATOM 278 C MET A 397 -16.269 -5.241 -12.030 1.00 0.00 C ATOM 279 O MET A 397 -16.568 -6.396 -11.746 1.00 0.00 O ATOM 280 CB MET A 397 -14.245 -5.161 -13.491 1.00 0.00 C ATOM 281 CG MET A 397 -12.725 -5.145 -13.534 1.00 0.00 C ATOM 282 SD MET A 397 -12.068 -5.250 -15.210 1.00 0.00 S ATOM 283 CE MET A 397 -12.282 -3.559 -15.757 1.00 0.00 C ATOM 0 H MET A 397 -13.602 -6.324 -11.354 1.00 0.00 H new ATOM 0 HA MET A 397 -14.763 -3.735 -11.979 1.00 0.00 H new ATOM 0 HB2 MET A 397 -14.598 -6.149 -13.786 1.00 0.00 H new ATOM 0 HB3 MET A 397 -14.629 -4.453 -14.225 1.00 0.00 H new ATOM 0 HG2 MET A 397 -12.363 -4.230 -13.064 1.00 0.00 H new ATOM 0 HG3 MET A 397 -12.341 -5.979 -12.946 1.00 0.00 H new ATOM 0 HE1 MET A 397 -12.686 -3.552 -16.770 1.00 0.00 H new ATOM 0 HE2 MET A 397 -12.972 -3.045 -15.088 1.00 0.00 H new ATOM 0 HE3 MET A 397 -11.319 -3.049 -15.747 1.00 0.00 H new ATOM 293 N VAL A 398 -17.155 -4.289 -12.226 1.00 0.00 N ATOM 294 CA VAL A 398 -18.575 -4.549 -12.204 1.00 0.00 C ATOM 295 C VAL A 398 -19.206 -3.997 -13.470 1.00 0.00 C ATOM 296 O VAL A 398 -19.200 -2.781 -13.692 1.00 0.00 O ATOM 297 CB VAL A 398 -19.264 -3.928 -10.981 1.00 0.00 C ATOM 298 CG1 VAL A 398 -20.761 -4.147 -11.071 1.00 0.00 C ATOM 299 CG2 VAL A 398 -18.711 -4.520 -9.695 1.00 0.00 C ATOM 0 H VAL A 398 -16.910 -3.315 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 398 -18.711 -5.629 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 398 -19.064 -2.857 -10.970 1.00 0.00 H new ATOM 0 HG11 VAL A 398 -21.246 -3.705 -10.201 1.00 0.00 H new ATOM 0 HG12 VAL A 398 -21.143 -3.678 -11.977 1.00 0.00 H new ATOM 0 HG13 VAL A 398 -20.971 -5.216 -11.099 1.00 0.00 H new ATOM 0 HG21 VAL A 398 -19.213 -4.066 -8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 398 -18.882 -5.596 -9.687 1.00 0.00 H new ATOM 0 HG23 VAL A 398 -17.641 -4.322 -9.634 1.00 0.00 H new ATOM 309 N ALA A 399 -19.727 -4.895 -14.295 1.00 0.00 N ATOM 310 CA ALA A 399 -20.341 -4.535 -15.561 1.00 0.00 C ATOM 311 C ALA A 399 -19.288 -3.920 -16.478 1.00 0.00 C ATOM 312 O ALA A 399 -19.594 -3.087 -17.330 1.00 0.00 O ATOM 313 CB ALA A 399 -21.521 -3.591 -15.354 1.00 0.00 C ATOM 0 H ALA A 399 -19.735 -5.897 -14.102 1.00 0.00 H new ATOM 0 HA ALA A 399 -20.735 -5.435 -16.033 1.00 0.00 H new ATOM 0 HB1 ALA A 399 -21.960 -3.340 -16.320 1.00 0.00 H new ATOM 0 HB2 ALA A 399 -22.271 -4.077 -14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 399 -21.177 -2.680 -14.864 1.00 0.00 H new ATOM 319 N GLY A 400 -18.034 -4.332 -16.277 1.00 0.00 N ATOM 320 CA GLY A 400 -16.946 -3.818 -17.088 1.00 0.00 C ATOM 321 C GLY A 400 -16.306 -2.585 -16.481 1.00 0.00 C ATOM 322 O GLY A 400 -15.243 -2.147 -16.917 1.00 0.00 O ATOM 0 H GLY A 400 -17.757 -5.011 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -16.190 -4.594 -17.211 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -17.320 -3.577 -18.083 1.00 0.00 H new ATOM 326 N ARG A 401 -16.951 -2.027 -15.469 1.00 0.00 N ATOM 327 CA ARG A 401 -16.445 -0.837 -14.801 1.00 0.00 C ATOM 328 C ARG A 401 -15.535 -1.235 -13.645 1.00 0.00 C ATOM 329 O ARG A 401 -15.965 -1.922 -12.723 1.00 0.00 O ATOM 330 CB ARG A 401 -17.603 0.016 -14.288 1.00 0.00 C ATOM 331 CG ARG A 401 -18.614 0.384 -15.362 1.00 0.00 C ATOM 332 CD ARG A 401 -19.965 0.729 -14.756 1.00 0.00 C ATOM 333 NE ARG A 401 -20.521 -0.390 -13.994 1.00 0.00 N ATOM 334 CZ ARG A 401 -21.703 -0.367 -13.380 1.00 0.00 C ATOM 335 NH1 ARG A 401 -22.464 0.720 -13.424 1.00 0.00 N ATOM 336 NH2 ARG A 401 -22.128 -1.437 -12.722 1.00 0.00 N ATOM 0 H ARG A 401 -17.830 -2.380 -15.090 1.00 0.00 H new ATOM 0 HA ARG A 401 -15.871 -0.250 -15.518 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -18.114 -0.523 -13.490 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -17.203 0.930 -13.850 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -18.244 1.233 -15.937 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -18.727 -0.447 -16.058 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -19.860 1.596 -14.104 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -20.658 1.009 -15.549 1.00 0.00 H new ATOM 0 HE ARG A 401 -19.967 -1.244 -13.929 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -22.145 1.546 -13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -23.368 0.729 -12.951 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -21.550 -2.277 -12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -23.033 -1.420 -12.252 1.00 0.00 H new ATOM 350 N PRO A 402 -14.266 -0.812 -13.683 1.00 0.00 N ATOM 351 CA PRO A 402 -13.293 -1.146 -12.642 1.00 0.00 C ATOM 352 C PRO A 402 -13.508 -0.376 -11.340 1.00 0.00 C ATOM 353 O PRO A 402 -13.273 0.830 -11.269 1.00 0.00 O ATOM 354 CB PRO A 402 -11.955 -0.769 -13.278 1.00 0.00 C ATOM 355 CG PRO A 402 -12.282 0.305 -14.258 1.00 0.00 C ATOM 356 CD PRO A 402 -13.680 0.027 -14.745 1.00 0.00 C ATOM 0 HA PRO A 402 -13.368 -2.193 -12.348 1.00 0.00 H new ATOM 0 HB2 PRO A 402 -11.247 -0.416 -12.528 1.00 0.00 H new ATOM 0 HB3 PRO A 402 -11.497 -1.627 -13.771 1.00 0.00 H new ATOM 0 HG2 PRO A 402 -12.222 1.288 -13.791 1.00 0.00 H new ATOM 0 HG3 PRO A 402 -11.574 0.302 -15.087 1.00 0.00 H new ATOM 0 HD2 PRO A 402 -14.245 0.949 -14.884 1.00 0.00 H new ATOM 0 HD3 PRO A 402 -13.673 -0.490 -15.705 1.00 0.00 H new ATOM 364 N PHE A 403 -13.970 -1.082 -10.320 1.00 0.00 N ATOM 365 CA PHE A 403 -14.192 -0.492 -9.009 1.00 0.00 C ATOM 366 C PHE A 403 -13.290 -1.180 -7.998 1.00 0.00 C ATOM 367 O PHE A 403 -12.701 -2.215 -8.295 1.00 0.00 O ATOM 368 CB PHE A 403 -15.649 -0.666 -8.564 1.00 0.00 C ATOM 369 CG PHE A 403 -16.662 0.011 -9.443 1.00 0.00 C ATOM 370 CD1 PHE A 403 -16.714 1.392 -9.535 1.00 0.00 C ATOM 371 CD2 PHE A 403 -17.574 -0.742 -10.165 1.00 0.00 C ATOM 372 CE1 PHE A 403 -17.656 2.009 -10.336 1.00 0.00 C ATOM 373 CE2 PHE A 403 -18.518 -0.130 -10.965 1.00 0.00 C ATOM 374 CZ PHE A 403 -18.559 1.248 -11.051 1.00 0.00 C ATOM 0 H PHE A 403 -14.200 -2.074 -10.376 1.00 0.00 H new ATOM 0 HA PHE A 403 -13.968 0.573 -9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -15.877 -1.731 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -15.753 -0.280 -7.550 1.00 0.00 H new ATOM 0 HD1 PHE A 403 -16.012 1.992 -8.976 1.00 0.00 H new ATOM 0 HD2 PHE A 403 -17.546 -1.820 -10.101 1.00 0.00 H new ATOM 0 HE1 PHE A 403 -17.686 3.087 -10.403 1.00 0.00 H new ATOM 0 HE2 PHE A 403 -19.224 -0.728 -11.523 1.00 0.00 H new ATOM 0 HZ PHE A 403 -19.296 1.729 -11.677 1.00 0.00 H new ATOM 384 N SER A 404 -13.157 -0.610 -6.821 1.00 0.00 N ATOM 385 CA SER A 404 -12.358 -1.232 -5.786 1.00 0.00 C ATOM 386 C SER A 404 -13.259 -2.151 -4.971 1.00 0.00 C ATOM 387 O SER A 404 -14.481 -2.030 -5.032 1.00 0.00 O ATOM 388 CB SER A 404 -11.714 -0.172 -4.899 1.00 0.00 C ATOM 389 OG SER A 404 -11.462 1.016 -5.634 1.00 0.00 O ATOM 0 H SER A 404 -13.588 0.276 -6.557 1.00 0.00 H new ATOM 0 HA SER A 404 -11.553 -1.814 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.368 0.049 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 404 -10.780 -0.555 -4.487 1.00 0.00 H new ATOM 0 HG SER A 404 -11.050 1.683 -5.046 1.00 0.00 H new ATOM 395 N TYR A 405 -12.676 -3.066 -4.220 1.00 0.00 N ATOM 396 CA TYR A 405 -13.457 -3.997 -3.418 1.00 0.00 C ATOM 397 C TYR A 405 -14.271 -3.240 -2.380 1.00 0.00 C ATOM 398 O TYR A 405 -15.465 -3.487 -2.223 1.00 0.00 O ATOM 399 CB TYR A 405 -12.555 -5.030 -2.740 1.00 0.00 C ATOM 400 CG TYR A 405 -13.315 -6.045 -1.910 1.00 0.00 C ATOM 401 CD1 TYR A 405 -13.617 -5.802 -0.575 1.00 0.00 C ATOM 402 CD2 TYR A 405 -13.740 -7.243 -2.468 1.00 0.00 C ATOM 403 CE1 TYR A 405 -14.318 -6.722 0.179 1.00 0.00 C ATOM 404 CE2 TYR A 405 -14.443 -8.168 -1.720 1.00 0.00 C ATOM 405 CZ TYR A 405 -14.728 -7.903 -0.398 1.00 0.00 C ATOM 406 OH TYR A 405 -15.428 -8.822 0.350 1.00 0.00 O ATOM 0 H TYR A 405 -11.666 -3.187 -4.146 1.00 0.00 H new ATOM 0 HA TYR A 405 -14.139 -4.530 -4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 405 -11.979 -5.554 -3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 405 -11.840 -4.512 -2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 405 -13.297 -4.877 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 405 -13.518 -7.455 -3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 405 -14.543 -6.517 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 405 -14.768 -9.095 -2.170 1.00 0.00 H new ATOM 0 HH TYR A 405 -15.847 -9.477 -0.246 1.00 0.00 H new ATOM 416 N SER A 406 -13.622 -2.309 -1.694 1.00 0.00 N ATOM 417 CA SER A 406 -14.278 -1.493 -0.680 1.00 0.00 C ATOM 418 C SER A 406 -15.329 -0.590 -1.320 1.00 0.00 C ATOM 419 O SER A 406 -16.212 -0.064 -0.650 1.00 0.00 O ATOM 420 CB SER A 406 -13.241 -0.650 0.066 1.00 0.00 C ATOM 421 OG SER A 406 -12.379 0.015 -0.843 1.00 0.00 O ATOM 0 H SER A 406 -12.632 -2.099 -1.823 1.00 0.00 H new ATOM 0 HA SER A 406 -14.775 -2.153 0.031 1.00 0.00 H new ATOM 0 HB2 SER A 406 -13.747 0.082 0.695 1.00 0.00 H new ATOM 0 HB3 SER A 406 -12.655 -1.289 0.727 1.00 0.00 H new ATOM 0 HG SER A 406 -11.977 -0.640 -1.451 1.00 0.00 H new ATOM 427 N GLU A 407 -15.230 -0.439 -2.629 1.00 0.00 N ATOM 428 CA GLU A 407 -16.152 0.385 -3.385 1.00 0.00 C ATOM 429 C GLU A 407 -17.367 -0.440 -3.794 1.00 0.00 C ATOM 430 O GLU A 407 -18.520 -0.019 -3.632 1.00 0.00 O ATOM 431 CB GLU A 407 -15.434 0.941 -4.616 1.00 0.00 C ATOM 432 CG GLU A 407 -14.745 2.278 -4.376 1.00 0.00 C ATOM 433 CD GLU A 407 -15.699 3.366 -3.924 1.00 0.00 C ATOM 434 OE1 GLU A 407 -16.316 3.216 -2.849 1.00 0.00 O ATOM 435 OE2 GLU A 407 -15.861 4.362 -4.653 1.00 0.00 O ATOM 0 H GLU A 407 -14.508 -0.884 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 407 -16.496 1.217 -2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -14.692 0.216 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -16.156 1.055 -5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -13.967 2.149 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -14.250 2.595 -5.294 1.00 0.00 H new ATOM 442 N VAL A 408 -17.091 -1.629 -4.307 1.00 0.00 N ATOM 443 CA VAL A 408 -18.127 -2.552 -4.738 1.00 0.00 C ATOM 444 C VAL A 408 -18.963 -3.015 -3.546 1.00 0.00 C ATOM 445 O VAL A 408 -20.173 -3.194 -3.657 1.00 0.00 O ATOM 446 CB VAL A 408 -17.505 -3.777 -5.448 1.00 0.00 C ATOM 447 CG1 VAL A 408 -18.560 -4.794 -5.823 1.00 0.00 C ATOM 448 CG2 VAL A 408 -16.735 -3.353 -6.685 1.00 0.00 C ATOM 0 H VAL A 408 -16.142 -1.980 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 408 -18.774 -2.028 -5.442 1.00 0.00 H new ATOM 0 HB VAL A 408 -16.815 -4.242 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -18.088 -5.642 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -19.069 -5.139 -4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -19.284 -4.336 -6.497 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -16.307 -4.232 -7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -17.409 -2.851 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -15.935 -2.670 -6.399 1.00 0.00 H new ATOM 458 N SER A 409 -18.312 -3.178 -2.400 1.00 0.00 N ATOM 459 CA SER A 409 -18.995 -3.626 -1.187 1.00 0.00 C ATOM 460 C SER A 409 -19.884 -2.528 -0.614 1.00 0.00 C ATOM 461 O SER A 409 -20.951 -2.806 -0.065 1.00 0.00 O ATOM 462 CB SER A 409 -17.977 -4.077 -0.135 1.00 0.00 C ATOM 463 OG SER A 409 -16.890 -3.175 -0.051 1.00 0.00 O ATOM 0 H SER A 409 -17.313 -3.007 -2.283 1.00 0.00 H new ATOM 0 HA SER A 409 -19.628 -4.471 -1.456 1.00 0.00 H new ATOM 0 HB2 SER A 409 -18.465 -4.153 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 409 -17.608 -5.072 -0.386 1.00 0.00 H new ATOM 0 HG SER A 409 -16.217 -3.411 -0.723 1.00 0.00 H new ATOM 469 N GLN A 410 -19.439 -1.283 -0.739 1.00 0.00 N ATOM 470 CA GLN A 410 -20.199 -0.150 -0.230 1.00 0.00 C ATOM 471 C GLN A 410 -21.456 0.079 -1.056 1.00 0.00 C ATOM 472 O GLN A 410 -22.443 0.615 -0.557 1.00 0.00 O ATOM 473 CB GLN A 410 -19.351 1.122 -0.231 1.00 0.00 C ATOM 474 CG GLN A 410 -18.452 1.262 0.985 1.00 0.00 C ATOM 475 CD GLN A 410 -17.687 2.571 0.987 1.00 0.00 C ATOM 476 OE1 GLN A 410 -18.114 3.554 1.590 1.00 0.00 O ATOM 477 NE2 GLN A 410 -16.557 2.591 0.302 1.00 0.00 N ATOM 0 H GLN A 410 -18.557 -1.034 -1.188 1.00 0.00 H new ATOM 0 HA GLN A 410 -20.486 -0.385 0.795 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -18.735 1.136 -1.130 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -20.011 1.987 -0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -19.056 1.195 1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -17.747 0.431 1.010 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -16.240 1.752 -0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -16.002 3.446 0.259 1.00 0.00 H new ATOM 486 N ARG A 411 -21.415 -0.319 -2.322 1.00 0.00 N ATOM 487 CA ARG A 411 -22.562 -0.141 -3.199 1.00 0.00 C ATOM 488 C ARG A 411 -23.235 -1.471 -3.539 1.00 0.00 C ATOM 489 O ARG A 411 -22.794 -2.207 -4.438 1.00 0.00 O ATOM 490 CB ARG A 411 -22.149 0.581 -4.478 1.00 0.00 C ATOM 491 CG ARG A 411 -21.780 2.037 -4.262 1.00 0.00 C ATOM 492 CD ARG A 411 -21.027 2.588 -5.459 1.00 0.00 C ATOM 493 NE ARG A 411 -20.334 3.840 -5.161 1.00 0.00 N ATOM 494 CZ ARG A 411 -19.176 3.906 -4.501 1.00 0.00 C ATOM 495 NH1 ARG A 411 -18.670 2.824 -3.930 1.00 0.00 N ATOM 496 NH2 ARG A 411 -18.538 5.061 -4.379 1.00 0.00 N ATOM 0 H ARG A 411 -20.608 -0.763 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 411 -23.289 0.468 -2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -21.299 0.061 -4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -22.966 0.525 -5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -22.683 2.624 -4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -21.166 2.132 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -20.302 1.848 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -21.726 2.751 -6.280 1.00 0.00 H new ATOM 0 HE ARG A 411 -20.759 4.712 -5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -19.166 1.935 -3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -17.785 2.880 -3.427 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -18.932 5.907 -4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -17.653 5.104 -3.873 1.00 0.00 H new ATOM 510 N PRO A 412 -24.326 -1.794 -2.827 1.00 0.00 N ATOM 511 CA PRO A 412 -25.087 -3.017 -3.060 1.00 0.00 C ATOM 512 C PRO A 412 -25.636 -3.068 -4.482 1.00 0.00 C ATOM 513 O PRO A 412 -25.882 -4.145 -5.022 1.00 0.00 O ATOM 514 CB PRO A 412 -26.230 -2.947 -2.039 1.00 0.00 C ATOM 515 CG PRO A 412 -26.301 -1.516 -1.630 1.00 0.00 C ATOM 516 CD PRO A 412 -24.899 -0.989 -1.737 1.00 0.00 C ATOM 0 HA PRO A 412 -24.474 -3.911 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -27.171 -3.278 -2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -26.033 -3.592 -1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -26.979 -0.958 -2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -26.679 -1.419 -0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -24.885 0.076 -1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -24.347 -1.118 -0.806 1.00 0.00 H new ATOM 524 N GLU A 413 -25.807 -1.893 -5.094 1.00 0.00 N ATOM 525 CA GLU A 413 -26.309 -1.809 -6.455 1.00 0.00 C ATOM 526 C GLU A 413 -25.238 -2.300 -7.405 1.00 0.00 C ATOM 527 O GLU A 413 -25.537 -2.866 -8.446 1.00 0.00 O ATOM 528 CB GLU A 413 -26.699 -0.378 -6.840 1.00 0.00 C ATOM 529 CG GLU A 413 -27.167 0.478 -5.682 1.00 0.00 C ATOM 530 CD GLU A 413 -26.027 1.267 -5.080 1.00 0.00 C ATOM 531 OE1 GLU A 413 -25.371 0.740 -4.164 1.00 0.00 O ATOM 532 OE2 GLU A 413 -25.770 2.393 -5.543 1.00 0.00 O ATOM 0 H GLU A 413 -25.603 -0.991 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 413 -27.204 -2.427 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -25.842 0.105 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -27.491 -0.419 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -27.943 1.162 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -27.616 -0.156 -4.917 1.00 0.00 H new ATOM 539 N LEU A 414 -23.981 -2.085 -7.033 1.00 0.00 N ATOM 540 CA LEU A 414 -22.868 -2.526 -7.853 1.00 0.00 C ATOM 541 C LEU A 414 -22.851 -4.039 -7.902 1.00 0.00 C ATOM 542 O LEU A 414 -22.760 -4.625 -8.969 1.00 0.00 O ATOM 543 CB LEU A 414 -21.534 -1.999 -7.322 1.00 0.00 C ATOM 544 CG LEU A 414 -21.250 -0.527 -7.625 1.00 0.00 C ATOM 545 CD1 LEU A 414 -19.800 -0.192 -7.314 1.00 0.00 C ATOM 546 CD2 LEU A 414 -21.575 -0.204 -9.076 1.00 0.00 C ATOM 0 H LEU A 414 -23.712 -1.610 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 414 -23.001 -2.125 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -21.509 -2.143 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -20.730 -2.602 -7.743 1.00 0.00 H new ATOM 0 HG LEU A 414 -21.890 0.085 -6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -19.614 0.859 -7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -19.601 -0.382 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -19.144 -0.813 -7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -21.366 0.848 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -20.963 -0.823 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -22.629 -0.405 -9.266 1.00 0.00 H new ATOM 558 N VAL A 415 -22.990 -4.671 -6.745 1.00 0.00 N ATOM 559 CA VAL A 415 -23.007 -6.134 -6.689 1.00 0.00 C ATOM 560 C VAL A 415 -24.289 -6.651 -7.346 1.00 0.00 C ATOM 561 O VAL A 415 -24.373 -7.799 -7.783 1.00 0.00 O ATOM 562 CB VAL A 415 -22.887 -6.642 -5.227 1.00 0.00 C ATOM 563 CG1 VAL A 415 -22.975 -8.160 -5.145 1.00 0.00 C ATOM 564 CG2 VAL A 415 -21.582 -6.167 -4.611 1.00 0.00 C ATOM 0 H VAL A 415 -23.092 -4.206 -5.843 1.00 0.00 H new ATOM 0 HA VAL A 415 -22.145 -6.519 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 415 -23.726 -6.228 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -22.887 -8.474 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -23.934 -8.491 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -22.167 -8.603 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -21.510 -6.530 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -20.744 -6.552 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -21.554 -5.077 -4.613 1.00 0.00 H new ATOM 574 N ALA A 416 -25.271 -5.766 -7.447 1.00 0.00 N ATOM 575 CA ALA A 416 -26.546 -6.087 -8.068 1.00 0.00 C ATOM 576 C ALA A 416 -26.482 -5.856 -9.576 1.00 0.00 C ATOM 577 O ALA A 416 -27.358 -6.288 -10.322 1.00 0.00 O ATOM 578 CB ALA A 416 -27.642 -5.241 -7.453 1.00 0.00 C ATOM 0 H ALA A 416 -25.206 -4.809 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 416 -26.767 -7.140 -7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -28.596 -5.485 -7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -27.701 -5.443 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -27.419 -4.186 -7.611 1.00 0.00 H new ATOM 584 N GLN A 417 -25.439 -5.157 -10.009 1.00 0.00 N ATOM 585 CA GLN A 417 -25.236 -4.868 -11.420 1.00 0.00 C ATOM 586 C GLN A 417 -24.071 -5.692 -11.904 1.00 0.00 C ATOM 587 O GLN A 417 -23.713 -5.668 -13.082 1.00 0.00 O ATOM 588 CB GLN A 417 -24.923 -3.387 -11.657 1.00 0.00 C ATOM 589 CG GLN A 417 -26.072 -2.444 -11.351 1.00 0.00 C ATOM 590 CD GLN A 417 -25.618 -1.002 -11.229 1.00 0.00 C ATOM 591 OE1 GLN A 417 -24.652 -0.583 -11.872 1.00 0.00 O ATOM 592 NE2 GLN A 417 -26.303 -0.235 -10.397 1.00 0.00 N ATOM 0 H GLN A 417 -24.717 -4.778 -9.396 1.00 0.00 H new ATOM 0 HA GLN A 417 -26.152 -5.110 -11.960 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -24.067 -3.107 -11.044 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -24.627 -3.253 -12.697 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -26.822 -2.521 -12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -26.553 -2.751 -10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -27.096 -0.620 -9.884 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -26.038 0.742 -10.269 1.00 0.00 H new ATOM 601 N MET A 418 -23.467 -6.407 -10.970 1.00 0.00 N ATOM 602 CA MET A 418 -22.334 -7.229 -11.278 1.00 0.00 C ATOM 603 C MET A 418 -22.811 -8.592 -11.712 1.00 0.00 C ATOM 604 O MET A 418 -23.783 -9.140 -11.186 1.00 0.00 O ATOM 605 CB MET A 418 -21.371 -7.304 -10.086 1.00 0.00 C ATOM 606 CG MET A 418 -21.471 -8.562 -9.246 1.00 0.00 C ATOM 607 SD MET A 418 -20.668 -8.377 -7.639 1.00 0.00 S ATOM 608 CE MET A 418 -19.102 -7.651 -8.114 1.00 0.00 C ATOM 0 H MET A 418 -23.752 -6.427 -9.991 1.00 0.00 H new ATOM 0 HA MET A 418 -21.774 -6.786 -12.101 1.00 0.00 H new ATOM 0 HB2 MET A 418 -20.351 -7.217 -10.459 1.00 0.00 H new ATOM 0 HB3 MET A 418 -21.549 -6.443 -9.442 1.00 0.00 H new ATOM 0 HG2 MET A 418 -22.521 -8.815 -9.098 1.00 0.00 H new ATOM 0 HG3 MET A 418 -21.015 -9.393 -9.784 1.00 0.00 H new ATOM 0 HE1 MET A 418 -18.351 -7.878 -7.357 1.00 0.00 H new ATOM 0 HE2 MET A 418 -18.786 -8.062 -9.073 1.00 0.00 H new ATOM 0 HE3 MET A 418 -19.214 -6.570 -8.202 1.00 0.00 H new ATOM 618 N THR A 419 -22.128 -9.109 -12.687 1.00 0.00 N ATOM 619 CA THR A 419 -22.451 -10.404 -13.258 1.00 0.00 C ATOM 620 C THR A 419 -22.094 -11.512 -12.280 1.00 0.00 C ATOM 621 O THR A 419 -21.358 -11.271 -11.324 1.00 0.00 O ATOM 622 CB THR A 419 -21.684 -10.625 -14.574 1.00 0.00 C ATOM 623 OG1 THR A 419 -20.301 -10.310 -14.382 1.00 0.00 O ATOM 624 CG2 THR A 419 -22.257 -9.764 -15.691 1.00 0.00 C ATOM 0 H THR A 419 -21.325 -8.652 -13.119 1.00 0.00 H new ATOM 0 HA THR A 419 -23.522 -10.426 -13.461 1.00 0.00 H new ATOM 0 HB THR A 419 -21.787 -11.671 -14.862 1.00 0.00 H new ATOM 0 HG1 THR A 419 -19.814 -10.453 -15.220 1.00 0.00 H new ATOM 0 HG21 THR A 419 -21.697 -9.939 -16.609 1.00 0.00 H new ATOM 0 HG22 THR A 419 -23.304 -10.023 -15.849 1.00 0.00 H new ATOM 0 HG23 THR A 419 -22.181 -8.712 -15.415 1.00 0.00 H new ATOM 632 N PRO A 420 -22.637 -12.728 -12.466 1.00 0.00 N ATOM 633 CA PRO A 420 -22.306 -13.860 -11.605 1.00 0.00 C ATOM 634 C PRO A 420 -20.793 -14.017 -11.515 1.00 0.00 C ATOM 635 O PRO A 420 -20.237 -14.233 -10.440 1.00 0.00 O ATOM 636 CB PRO A 420 -22.941 -15.054 -12.319 1.00 0.00 C ATOM 637 CG PRO A 420 -24.064 -14.469 -13.105 1.00 0.00 C ATOM 638 CD PRO A 420 -23.618 -13.089 -13.506 1.00 0.00 C ATOM 0 HA PRO A 420 -22.666 -13.749 -10.582 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -22.223 -15.556 -12.967 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -23.300 -15.796 -11.607 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -24.284 -15.078 -13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -24.976 -14.426 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -23.169 -13.085 -14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -24.453 -12.389 -13.531 1.00 0.00 H new ATOM 646 N GLU A 421 -20.142 -13.851 -12.660 1.00 0.00 N ATOM 647 CA GLU A 421 -18.697 -13.935 -12.762 1.00 0.00 C ATOM 648 C GLU A 421 -18.038 -12.871 -11.891 1.00 0.00 C ATOM 649 O GLU A 421 -17.142 -13.173 -11.103 1.00 0.00 O ATOM 650 CB GLU A 421 -18.262 -13.746 -14.218 1.00 0.00 C ATOM 651 CG GLU A 421 -18.916 -14.720 -15.189 1.00 0.00 C ATOM 652 CD GLU A 421 -20.174 -14.160 -15.826 1.00 0.00 C ATOM 653 OE1 GLU A 421 -21.148 -13.893 -15.088 1.00 0.00 O ATOM 654 OE2 GLU A 421 -20.190 -13.985 -17.059 1.00 0.00 O ATOM 0 H GLU A 421 -20.607 -13.654 -13.546 1.00 0.00 H new ATOM 0 HA GLU A 421 -18.384 -14.920 -12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -18.496 -12.727 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -17.180 -13.857 -14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -18.203 -14.980 -15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -19.161 -15.642 -14.662 1.00 0.00 H new ATOM 661 N GLU A 422 -18.496 -11.627 -12.025 1.00 0.00 N ATOM 662 CA GLU A 422 -17.952 -10.527 -11.252 1.00 0.00 C ATOM 663 C GLU A 422 -18.258 -10.712 -9.769 1.00 0.00 C ATOM 664 O GLU A 422 -17.421 -10.427 -8.917 1.00 0.00 O ATOM 665 CB GLU A 422 -18.507 -9.211 -11.787 1.00 0.00 C ATOM 666 CG GLU A 422 -17.877 -8.814 -13.114 1.00 0.00 C ATOM 667 CD GLU A 422 -18.642 -7.723 -13.827 1.00 0.00 C ATOM 668 OE1 GLU A 422 -19.885 -7.670 -13.682 1.00 0.00 O ATOM 669 OE2 GLU A 422 -18.008 -6.916 -14.539 1.00 0.00 O ATOM 0 H GLU A 422 -19.245 -11.362 -12.665 1.00 0.00 H new ATOM 0 HA GLU A 422 -16.867 -10.508 -11.354 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -19.586 -9.299 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -18.334 -8.422 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -16.855 -8.479 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -17.819 -9.691 -13.759 1.00 0.00 H new ATOM 676 N LYS A 423 -19.462 -11.187 -9.468 1.00 0.00 N ATOM 677 CA LYS A 423 -19.866 -11.450 -8.090 1.00 0.00 C ATOM 678 C LYS A 423 -18.969 -12.500 -7.459 1.00 0.00 C ATOM 679 O LYS A 423 -18.494 -12.326 -6.339 1.00 0.00 O ATOM 680 CB LYS A 423 -21.318 -11.926 -8.042 1.00 0.00 C ATOM 681 CG LYS A 423 -22.001 -11.661 -6.710 1.00 0.00 C ATOM 682 CD LYS A 423 -23.311 -12.422 -6.583 1.00 0.00 C ATOM 683 CE LYS A 423 -23.082 -13.871 -6.178 1.00 0.00 C ATOM 684 NZ LYS A 423 -22.663 -14.717 -7.326 1.00 0.00 N ATOM 0 H LYS A 423 -20.178 -11.399 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 423 -19.773 -10.520 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -21.880 -11.431 -8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -21.348 -12.996 -8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -21.334 -11.948 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -22.190 -10.593 -6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -23.946 -11.933 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -23.845 -12.389 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -22.319 -13.913 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -23.998 -14.275 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -23.080 -15.665 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -22.989 -14.284 -8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -21.626 -14.795 -7.340 1.00 0.00 H new ATOM 698 N GLU A 424 -18.726 -13.582 -8.187 1.00 0.00 N ATOM 699 CA GLU A 424 -17.879 -14.655 -7.690 1.00 0.00 C ATOM 700 C GLU A 424 -16.462 -14.139 -7.533 1.00 0.00 C ATOM 701 O GLU A 424 -15.758 -14.488 -6.587 1.00 0.00 O ATOM 702 CB GLU A 424 -17.909 -15.861 -8.631 1.00 0.00 C ATOM 703 CG GLU A 424 -18.867 -16.961 -8.185 1.00 0.00 C ATOM 704 CD GLU A 424 -20.258 -16.445 -7.862 1.00 0.00 C ATOM 705 OE1 GLU A 424 -20.489 -16.017 -6.710 1.00 0.00 O ATOM 706 OE2 GLU A 424 -21.132 -16.455 -8.752 1.00 0.00 O ATOM 0 H GLU A 424 -19.103 -13.739 -9.122 1.00 0.00 H new ATOM 0 HA GLU A 424 -18.257 -14.984 -6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -18.193 -15.526 -9.628 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -16.904 -16.276 -8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -18.938 -17.713 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -18.457 -17.457 -7.305 1.00 0.00 H new ATOM 713 N ALA A 425 -16.061 -13.290 -8.468 1.00 0.00 N ATOM 714 CA ALA A 425 -14.747 -12.680 -8.439 1.00 0.00 C ATOM 715 C ALA A 425 -14.622 -11.796 -7.205 1.00 0.00 C ATOM 716 O ALA A 425 -13.629 -11.855 -6.485 1.00 0.00 O ATOM 717 CB ALA A 425 -14.522 -11.873 -9.706 1.00 0.00 C ATOM 0 H ALA A 425 -16.636 -13.008 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 425 -13.985 -13.458 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -13.532 -11.418 -9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -14.594 -12.530 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -15.279 -11.092 -9.779 1.00 0.00 H new ATOM 723 N TYR A 426 -15.655 -10.992 -6.963 1.00 0.00 N ATOM 724 CA TYR A 426 -15.701 -10.105 -5.813 1.00 0.00 C ATOM 725 C TYR A 426 -15.649 -10.917 -4.523 1.00 0.00 C ATOM 726 O TYR A 426 -14.886 -10.602 -3.609 1.00 0.00 O ATOM 727 CB TYR A 426 -16.983 -9.262 -5.875 1.00 0.00 C ATOM 728 CG TYR A 426 -17.404 -8.641 -4.560 1.00 0.00 C ATOM 729 CD1 TYR A 426 -16.877 -7.428 -4.139 1.00 0.00 C ATOM 730 CD2 TYR A 426 -18.336 -9.271 -3.744 1.00 0.00 C ATOM 731 CE1 TYR A 426 -17.265 -6.861 -2.940 1.00 0.00 C ATOM 732 CE2 TYR A 426 -18.727 -8.711 -2.546 1.00 0.00 C ATOM 733 CZ TYR A 426 -18.190 -7.508 -2.148 1.00 0.00 C ATOM 734 OH TYR A 426 -18.575 -6.957 -0.949 1.00 0.00 O ATOM 0 H TYR A 426 -16.480 -10.940 -7.560 1.00 0.00 H new ATOM 0 HA TYR A 426 -14.838 -9.439 -5.829 1.00 0.00 H new ATOM 0 HB2 TYR A 426 -16.842 -8.466 -6.607 1.00 0.00 H new ATOM 0 HB3 TYR A 426 -17.796 -9.890 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 426 -16.153 -6.919 -4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 426 -18.761 -10.215 -4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 426 -16.846 -5.917 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 426 -19.451 -9.214 -1.923 1.00 0.00 H new ATOM 0 HH TYR A 426 -19.234 -7.540 -0.517 1.00 0.00 H new ATOM 744 N ILE A 427 -16.456 -11.971 -4.468 1.00 0.00 N ATOM 745 CA ILE A 427 -16.504 -12.836 -3.299 1.00 0.00 C ATOM 746 C ILE A 427 -15.145 -13.493 -3.063 1.00 0.00 C ATOM 747 O ILE A 427 -14.625 -13.490 -1.943 1.00 0.00 O ATOM 748 CB ILE A 427 -17.595 -13.926 -3.443 1.00 0.00 C ATOM 749 CG1 ILE A 427 -18.986 -13.287 -3.408 1.00 0.00 C ATOM 750 CG2 ILE A 427 -17.464 -14.976 -2.344 1.00 0.00 C ATOM 751 CD1 ILE A 427 -20.107 -14.247 -3.745 1.00 0.00 C ATOM 0 H ILE A 427 -17.086 -12.246 -5.222 1.00 0.00 H new ATOM 0 HA ILE A 427 -16.756 -12.213 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 427 -17.459 -14.423 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 427 -19.161 -12.873 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 427 -19.011 -12.453 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 427 -18.241 -15.730 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 427 -16.485 -15.450 -2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 427 -17.572 -14.499 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 427 -21.061 -13.722 -3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 427 -19.958 -14.642 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 427 -20.110 -15.069 -3.029 1.00 0.00 H new ATOM 763 N ALA A 428 -14.567 -14.034 -4.131 1.00 0.00 N ATOM 764 CA ALA A 428 -13.267 -14.691 -4.061 1.00 0.00 C ATOM 765 C ALA A 428 -12.181 -13.708 -3.636 1.00 0.00 C ATOM 766 O ALA A 428 -11.294 -14.049 -2.853 1.00 0.00 O ATOM 767 CB ALA A 428 -12.924 -15.322 -5.403 1.00 0.00 C ATOM 0 H ALA A 428 -14.983 -14.030 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 428 -13.320 -15.478 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -11.951 -15.809 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -13.683 -16.060 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -12.892 -14.549 -6.171 1.00 0.00 H new ATOM 773 N MET A 429 -12.259 -12.486 -4.156 1.00 0.00 N ATOM 774 CA MET A 429 -11.295 -11.446 -3.820 1.00 0.00 C ATOM 775 C MET A 429 -11.330 -11.158 -2.328 1.00 0.00 C ATOM 776 O MET A 429 -10.290 -11.075 -1.680 1.00 0.00 O ATOM 777 CB MET A 429 -11.588 -10.163 -4.605 1.00 0.00 C ATOM 778 CG MET A 429 -11.036 -10.164 -6.019 1.00 0.00 C ATOM 779 SD MET A 429 -11.520 -8.693 -6.944 1.00 0.00 S ATOM 780 CE MET A 429 -11.560 -7.470 -5.635 1.00 0.00 C ATOM 0 H MET A 429 -12.982 -12.193 -4.813 1.00 0.00 H new ATOM 0 HA MET A 429 -10.301 -11.801 -4.091 1.00 0.00 H new ATOM 0 HB2 MET A 429 -12.667 -10.014 -4.647 1.00 0.00 H new ATOM 0 HB3 MET A 429 -11.170 -9.315 -4.063 1.00 0.00 H new ATOM 0 HG2 MET A 429 -9.948 -10.226 -5.982 1.00 0.00 H new ATOM 0 HG3 MET A 429 -11.388 -11.052 -6.543 1.00 0.00 H new ATOM 0 HE1 MET A 429 -11.348 -6.485 -6.051 1.00 0.00 H new ATOM 0 HE2 MET A 429 -12.547 -7.464 -5.173 1.00 0.00 H new ATOM 0 HE3 MET A 429 -10.809 -7.716 -4.884 1.00 0.00 H new ATOM 790 N GLY A 430 -12.538 -11.052 -1.786 1.00 0.00 N ATOM 791 CA GLY A 430 -12.704 -10.771 -0.380 1.00 0.00 C ATOM 792 C GLY A 430 -12.217 -11.909 0.476 1.00 0.00 C ATOM 793 O GLY A 430 -11.592 -11.686 1.507 1.00 0.00 O ATOM 0 H GLY A 430 -13.410 -11.157 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -12.158 -9.863 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -13.756 -10.581 -0.169 1.00 0.00 H new ATOM 797 N GLN A 431 -12.488 -13.131 0.030 1.00 0.00 N ATOM 798 CA GLN A 431 -12.070 -14.326 0.747 1.00 0.00 C ATOM 799 C GLN A 431 -10.563 -14.307 0.987 1.00 0.00 C ATOM 800 O GLN A 431 -10.095 -14.713 2.047 1.00 0.00 O ATOM 801 CB GLN A 431 -12.473 -15.584 -0.035 1.00 0.00 C ATOM 802 CG GLN A 431 -12.003 -16.889 0.599 1.00 0.00 C ATOM 803 CD GLN A 431 -10.694 -17.387 0.012 1.00 0.00 C ATOM 804 OE1 GLN A 431 -10.419 -17.201 -1.171 1.00 0.00 O ATOM 805 NE2 GLN A 431 -9.873 -18.014 0.839 1.00 0.00 N ATOM 0 H GLN A 431 -13.000 -13.318 -0.832 1.00 0.00 H new ATOM 0 HA GLN A 431 -12.571 -14.342 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -13.559 -15.608 -0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -12.068 -15.516 -1.045 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -11.883 -16.744 1.673 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -12.770 -17.651 0.464 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -10.137 -18.149 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -8.976 -18.362 0.501 1.00 0.00 H new ATOM 814 N ARG A 432 -9.819 -13.806 0.005 1.00 0.00 N ATOM 815 CA ARG A 432 -8.368 -13.732 0.104 1.00 0.00 C ATOM 816 C ARG A 432 -7.940 -12.851 1.270 1.00 0.00 C ATOM 817 O ARG A 432 -7.199 -13.290 2.143 1.00 0.00 O ATOM 818 CB ARG A 432 -7.775 -13.211 -1.199 1.00 0.00 C ATOM 819 CG ARG A 432 -6.704 -14.121 -1.768 1.00 0.00 C ATOM 820 CD ARG A 432 -5.317 -13.728 -1.288 1.00 0.00 C ATOM 821 NE ARG A 432 -4.995 -14.331 0.001 1.00 0.00 N ATOM 822 CZ ARG A 432 -4.075 -13.865 0.839 1.00 0.00 C ATOM 823 NH1 ARG A 432 -3.357 -12.795 0.528 1.00 0.00 N ATOM 824 NH2 ARG A 432 -3.876 -14.482 1.990 1.00 0.00 N ATOM 0 H ARG A 432 -10.200 -13.445 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.991 -14.738 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -8.572 -13.094 -1.933 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.350 -12.222 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.911 -15.151 -1.478 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -6.736 -14.084 -2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -4.577 -14.035 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -5.255 -12.643 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 432 -5.511 -15.166 0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -3.508 -12.321 -0.362 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -2.654 -12.446 1.179 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -4.426 -15.307 2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -3.172 -14.133 2.641 1.00 0.00 H new ATOM 838 N MET A 433 -8.414 -11.610 1.289 1.00 0.00 N ATOM 839 CA MET A 433 -8.079 -10.698 2.377 1.00 0.00 C ATOM 840 C MET A 433 -8.658 -11.235 3.675 1.00 0.00 C ATOM 841 O MET A 433 -8.067 -11.094 4.739 1.00 0.00 O ATOM 842 CB MET A 433 -8.628 -9.295 2.116 1.00 0.00 C ATOM 843 CG MET A 433 -8.060 -8.634 0.873 1.00 0.00 C ATOM 844 SD MET A 433 -9.244 -8.596 -0.483 1.00 0.00 S ATOM 845 CE MET A 433 -10.476 -7.478 0.176 1.00 0.00 C ATOM 0 H MET A 433 -9.024 -11.216 0.573 1.00 0.00 H new ATOM 0 HA MET A 433 -6.993 -10.630 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 433 -9.712 -9.351 2.022 1.00 0.00 H new ATOM 0 HB3 MET A 433 -8.415 -8.666 2.980 1.00 0.00 H new ATOM 0 HG2 MET A 433 -7.754 -7.616 1.113 1.00 0.00 H new ATOM 0 HG3 MET A 433 -7.165 -9.170 0.556 1.00 0.00 H new ATOM 0 HE1 MET A 433 -10.991 -6.980 -0.645 1.00 0.00 H new ATOM 0 HE2 MET A 433 -11.197 -8.040 0.769 1.00 0.00 H new ATOM 0 HE3 MET A 433 -9.991 -6.732 0.806 1.00 0.00 H new ATOM 855 N PHE A 434 -9.816 -11.876 3.560 1.00 0.00 N ATOM 856 CA PHE A 434 -10.505 -12.451 4.704 1.00 0.00 C ATOM 857 C PHE A 434 -9.654 -13.512 5.399 1.00 0.00 C ATOM 858 O PHE A 434 -9.651 -13.596 6.627 1.00 0.00 O ATOM 859 CB PHE A 434 -11.862 -13.023 4.276 1.00 0.00 C ATOM 860 CG PHE A 434 -12.993 -12.035 4.378 1.00 0.00 C ATOM 861 CD1 PHE A 434 -12.760 -10.672 4.259 1.00 0.00 C ATOM 862 CD2 PHE A 434 -14.290 -12.470 4.596 1.00 0.00 C ATOM 863 CE1 PHE A 434 -13.799 -9.766 4.355 1.00 0.00 C ATOM 864 CE2 PHE A 434 -15.332 -11.568 4.693 1.00 0.00 C ATOM 865 CZ PHE A 434 -15.087 -10.213 4.572 1.00 0.00 C ATOM 0 H PHE A 434 -10.300 -12.010 2.672 1.00 0.00 H new ATOM 0 HA PHE A 434 -10.678 -11.655 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 434 -11.790 -13.375 3.247 1.00 0.00 H new ATOM 0 HB3 PHE A 434 -12.092 -13.891 4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 434 -11.755 -10.315 4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 434 -14.489 -13.527 4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 434 -13.603 -8.708 4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 434 -16.338 -11.922 4.863 1.00 0.00 H new ATOM 0 HZ PHE A 434 -15.900 -9.506 4.647 1.00 0.00 H new ATOM 875 N GLU A 435 -8.910 -14.303 4.633 1.00 0.00 N ATOM 876 CA GLU A 435 -8.060 -15.328 5.233 1.00 0.00 C ATOM 877 C GLU A 435 -6.658 -14.778 5.462 1.00 0.00 C ATOM 878 O GLU A 435 -5.706 -15.516 5.720 1.00 0.00 O ATOM 879 CB GLU A 435 -8.026 -16.600 4.374 1.00 0.00 C ATOM 880 CG GLU A 435 -7.686 -16.362 2.911 1.00 0.00 C ATOM 881 CD GLU A 435 -6.282 -16.803 2.551 1.00 0.00 C ATOM 882 OE1 GLU A 435 -5.651 -17.514 3.357 1.00 0.00 O ATOM 883 OE2 GLU A 435 -5.802 -16.434 1.460 1.00 0.00 O ATOM 0 H GLU A 435 -8.877 -14.258 3.615 1.00 0.00 H new ATOM 0 HA GLU A 435 -8.484 -15.604 6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.295 -17.290 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -8.998 -17.090 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -8.401 -16.897 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -7.797 -15.301 2.686 1.00 0.00 H new ATOM 890 N ASP A 436 -6.559 -13.463 5.395 1.00 0.00 N ATOM 891 CA ASP A 436 -5.294 -12.769 5.583 1.00 0.00 C ATOM 892 C ASP A 436 -5.431 -11.682 6.650 1.00 0.00 C ATOM 893 O ASP A 436 -4.513 -10.903 6.887 1.00 0.00 O ATOM 894 CB ASP A 436 -4.844 -12.160 4.255 1.00 0.00 C ATOM 895 CG ASP A 436 -3.340 -12.052 4.137 1.00 0.00 C ATOM 896 OD1 ASP A 436 -2.688 -13.074 3.842 1.00 0.00 O ATOM 897 OD2 ASP A 436 -2.816 -10.941 4.307 1.00 0.00 O ATOM 0 H ASP A 436 -7.349 -12.846 5.209 1.00 0.00 H new ATOM 0 HA ASP A 436 -4.543 -13.483 5.922 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -5.225 -12.768 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -5.284 -11.168 4.148 1.00 0.00 H new ATOM 902 N LEU A 437 -6.597 -11.634 7.294 1.00 0.00 N ATOM 903 CA LEU A 437 -6.854 -10.648 8.346 1.00 0.00 C ATOM 904 C LEU A 437 -6.309 -11.140 9.674 1.00 0.00 C ATOM 905 O LEU A 437 -6.279 -10.409 10.661 1.00 0.00 O ATOM 906 CB LEU A 437 -8.352 -10.388 8.495 1.00 0.00 C ATOM 907 CG LEU A 437 -9.061 -9.926 7.231 1.00 0.00 C ATOM 908 CD1 LEU A 437 -10.562 -9.878 7.456 1.00 0.00 C ATOM 909 CD2 LEU A 437 -8.539 -8.565 6.791 1.00 0.00 C ATOM 0 H LEU A 437 -7.377 -12.264 7.107 1.00 0.00 H new ATOM 0 HA LEU A 437 -6.355 -9.722 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -8.830 -11.303 8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -8.498 -9.635 9.269 1.00 0.00 H new ATOM 0 HG LEU A 437 -8.854 -10.642 6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -11.056 -9.546 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -10.922 -10.872 7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -10.787 -9.182 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -9.058 -8.252 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -8.715 -7.835 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -7.470 -8.633 6.591 1.00 0.00 H new ATOM 921 N PHE A 438 -5.889 -12.390 9.681 1.00 0.00 N ATOM 922 CA PHE A 438 -5.355 -13.014 10.873 1.00 0.00 C ATOM 923 C PHE A 438 -3.837 -13.059 10.800 1.00 0.00 C ATOM 924 O PHE A 438 -3.193 -13.919 11.404 1.00 0.00 O ATOM 925 CB PHE A 438 -5.931 -14.423 11.009 1.00 0.00 C ATOM 926 CG PHE A 438 -7.432 -14.451 11.075 1.00 0.00 C ATOM 927 CD1 PHE A 438 -8.092 -14.130 12.251 1.00 0.00 C ATOM 928 CD2 PHE A 438 -8.183 -14.793 9.961 1.00 0.00 C ATOM 929 CE1 PHE A 438 -9.473 -14.151 12.313 1.00 0.00 C ATOM 930 CE2 PHE A 438 -9.562 -14.814 10.017 1.00 0.00 C ATOM 931 CZ PHE A 438 -10.208 -14.493 11.196 1.00 0.00 C ATOM 0 H PHE A 438 -5.909 -12.999 8.863 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.638 -12.431 11.749 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -5.601 -15.026 10.163 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -5.527 -14.887 11.908 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.522 -13.861 13.128 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -7.683 -15.046 9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -9.976 -13.900 13.235 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -10.135 -15.081 9.141 1.00 0.00 H new ATOM 0 HZ PHE A 438 -11.287 -14.510 11.243 1.00 0.00 H new ATOM 941 N GLU A 439 -3.280 -12.119 10.056 1.00 0.00 N ATOM 942 CA GLU A 439 -1.844 -12.025 9.873 1.00 0.00 C ATOM 943 C GLU A 439 -1.378 -10.603 10.165 1.00 0.00 C ATOM 944 O GLU A 439 -0.164 -10.406 10.382 1.00 0.00 O ATOM 945 CB GLU A 439 -1.457 -12.421 8.443 1.00 0.00 C ATOM 946 CG GLU A 439 -1.879 -13.830 8.052 1.00 0.00 C ATOM 947 CD GLU A 439 -0.709 -14.683 7.607 1.00 0.00 C ATOM 948 OE1 GLU A 439 -0.004 -15.226 8.482 1.00 0.00 O ATOM 949 OE2 GLU A 439 -0.493 -14.814 6.382 1.00 0.00 O ATOM 950 OXT GLU A 439 -2.232 -9.691 10.166 1.00 0.00 O ATOM 0 H GLU A 439 -3.811 -11.401 9.563 1.00 0.00 H new ATOM 0 HA GLU A 439 -1.357 -12.712 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -1.906 -11.713 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -0.376 -12.333 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -2.371 -14.307 8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -2.612 -13.776 7.247 1.00 0.00 H new TER 957 GLU A 439 ATOM 958 N MET B 1 12.580 -17.930 -4.506 1.00 0.00 N ATOM 959 CA MET B 1 11.599 -17.147 -3.718 1.00 0.00 C ATOM 960 C MET B 1 10.488 -16.656 -4.627 1.00 0.00 C ATOM 961 O MET B 1 10.427 -17.048 -5.790 1.00 0.00 O ATOM 962 CB MET B 1 12.286 -15.957 -3.036 1.00 0.00 C ATOM 963 CG MET B 1 13.093 -16.337 -1.804 1.00 0.00 C ATOM 964 SD MET B 1 14.356 -17.578 -2.152 1.00 0.00 S ATOM 965 CE MET B 1 15.174 -17.684 -0.560 1.00 0.00 C ATOM 0 H1 MET B 1 13.406 -18.150 -3.913 1.00 0.00 H new ATOM 0 H2 MET B 1 12.139 -18.815 -4.828 1.00 0.00 H new ATOM 0 H3 MET B 1 12.884 -17.375 -5.331 1.00 0.00 H new ATOM 0 HA MET B 1 11.175 -17.789 -2.946 1.00 0.00 H new ATOM 0 HB2 MET B 1 12.945 -15.470 -3.754 1.00 0.00 H new ATOM 0 HB3 MET B 1 11.529 -15.226 -2.752 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.569 -15.445 -1.397 1.00 0.00 H new ATOM 0 HG3 MET B 1 12.419 -16.717 -1.036 1.00 0.00 H new ATOM 0 HE1 MET B 1 15.982 -18.413 -0.614 1.00 0.00 H new ATOM 0 HE2 MET B 1 15.582 -16.709 -0.295 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.455 -17.994 0.198 1.00 0.00 H new ATOM 975 N ALA B 2 9.612 -15.810 -4.099 1.00 0.00 N ATOM 976 CA ALA B 2 8.511 -15.271 -4.882 1.00 0.00 C ATOM 977 C ALA B 2 9.015 -14.182 -5.817 1.00 0.00 C ATOM 978 O ALA B 2 9.187 -13.031 -5.414 1.00 0.00 O ATOM 979 CB ALA B 2 7.420 -14.734 -3.967 1.00 0.00 C ATOM 0 H ALA B 2 9.644 -15.484 -3.133 1.00 0.00 H new ATOM 0 HA ALA B 2 8.085 -16.073 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA B 2 6.604 -14.335 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA B 2 7.045 -15.540 -3.336 1.00 0.00 H new ATOM 0 HB3 ALA B 2 7.829 -13.942 -3.339 1.00 0.00 H new ATOM 985 N THR B 3 9.296 -14.565 -7.051 1.00 0.00 N ATOM 986 CA THR B 3 9.789 -13.638 -8.053 1.00 0.00 C ATOM 987 C THR B 3 9.329 -14.074 -9.438 1.00 0.00 C ATOM 988 O THR B 3 9.932 -14.951 -10.056 1.00 0.00 O ATOM 989 CB THR B 3 11.330 -13.551 -8.024 1.00 0.00 C ATOM 990 OG1 THR B 3 11.794 -13.576 -6.664 1.00 0.00 O ATOM 991 CG2 THR B 3 11.814 -12.279 -8.704 1.00 0.00 C ATOM 0 H THR B 3 9.189 -15.523 -7.385 1.00 0.00 H new ATOM 0 HA THR B 3 9.384 -12.652 -7.826 1.00 0.00 H new ATOM 0 HB THR B 3 11.732 -14.408 -8.564 1.00 0.00 H new ATOM 0 HG1 THR B 3 12.772 -13.522 -6.651 1.00 0.00 H new ATOM 0 HG21 THR B 3 12.903 -12.240 -8.671 1.00 0.00 H new ATOM 0 HG22 THR B 3 11.482 -12.273 -9.742 1.00 0.00 H new ATOM 0 HG23 THR B 3 11.404 -11.411 -8.187 1.00 0.00 H new ATOM 999 N SER B 4 8.249 -13.474 -9.904 1.00 0.00 N ATOM 1000 CA SER B 4 7.696 -13.799 -11.206 1.00 0.00 C ATOM 1001 C SER B 4 7.958 -12.671 -12.200 1.00 0.00 C ATOM 1002 O SER B 4 8.056 -12.899 -13.405 1.00 0.00 O ATOM 1003 CB SER B 4 6.193 -14.057 -11.083 1.00 0.00 C ATOM 1004 OG SER B 4 5.851 -14.441 -9.760 1.00 0.00 O ATOM 0 H SER B 4 7.734 -12.754 -9.396 1.00 0.00 H new ATOM 0 HA SER B 4 8.184 -14.701 -11.576 1.00 0.00 H new ATOM 0 HB2 SER B 4 5.642 -13.158 -11.359 1.00 0.00 H new ATOM 0 HB3 SER B 4 5.896 -14.840 -11.781 1.00 0.00 H new ATOM 0 HG SER B 4 5.689 -13.640 -9.218 1.00 0.00 H new ATOM 1010 N SER B 5 8.068 -11.451 -11.687 1.00 0.00 N ATOM 1011 CA SER B 5 8.313 -10.283 -12.524 1.00 0.00 C ATOM 1012 C SER B 5 9.054 -9.214 -11.725 1.00 0.00 C ATOM 1013 O SER B 5 9.114 -9.287 -10.498 1.00 0.00 O ATOM 1014 CB SER B 5 6.985 -9.726 -13.051 1.00 0.00 C ATOM 1015 OG SER B 5 6.200 -10.747 -13.646 1.00 0.00 O ATOM 0 H SER B 5 7.991 -11.245 -10.691 1.00 0.00 H new ATOM 0 HA SER B 5 8.930 -10.578 -13.372 1.00 0.00 H new ATOM 0 HB2 SER B 5 6.430 -9.267 -12.233 1.00 0.00 H new ATOM 0 HB3 SER B 5 7.181 -8.942 -13.782 1.00 0.00 H new ATOM 0 HG SER B 5 5.359 -10.365 -13.972 1.00 0.00 H new ATOM 1021 N GLU B 6 9.614 -8.226 -12.413 1.00 0.00 N ATOM 1022 CA GLU B 6 10.342 -7.152 -11.743 1.00 0.00 C ATOM 1023 C GLU B 6 10.011 -5.793 -12.362 1.00 0.00 C ATOM 1024 O GLU B 6 10.579 -4.767 -11.982 1.00 0.00 O ATOM 1025 CB GLU B 6 11.851 -7.406 -11.797 1.00 0.00 C ATOM 1026 CG GLU B 6 12.626 -6.704 -10.691 1.00 0.00 C ATOM 1027 CD GLU B 6 12.117 -7.063 -9.309 1.00 0.00 C ATOM 1028 OE1 GLU B 6 11.042 -6.558 -8.910 1.00 0.00 O ATOM 1029 OE2 GLU B 6 12.774 -7.864 -8.619 1.00 0.00 O ATOM 0 H GLU B 6 9.579 -8.145 -13.429 1.00 0.00 H new ATOM 0 HA GLU B 6 10.028 -7.137 -10.699 1.00 0.00 H new ATOM 0 HB2 GLU B 6 12.033 -8.479 -11.733 1.00 0.00 H new ATOM 0 HB3 GLU B 6 12.233 -7.075 -12.763 1.00 0.00 H new ATOM 0 HG2 GLU B 6 13.681 -6.968 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU B 6 12.557 -5.625 -10.831 1.00 0.00 H new ATOM 1036 N GLU B 7 9.092 -5.796 -13.320 1.00 0.00 N ATOM 1037 CA GLU B 7 8.671 -4.573 -13.996 1.00 0.00 C ATOM 1038 C GLU B 7 8.193 -3.540 -12.982 1.00 0.00 C ATOM 1039 O GLU B 7 7.225 -3.763 -12.256 1.00 0.00 O ATOM 1040 CB GLU B 7 7.557 -4.854 -15.017 1.00 0.00 C ATOM 1041 CG GLU B 7 7.058 -6.293 -15.031 1.00 0.00 C ATOM 1042 CD GLU B 7 8.040 -7.252 -15.679 1.00 0.00 C ATOM 1043 OE1 GLU B 7 8.097 -7.299 -16.921 1.00 0.00 O ATOM 1044 OE2 GLU B 7 8.763 -7.950 -14.932 1.00 0.00 O ATOM 0 H GLU B 7 8.620 -6.638 -13.649 1.00 0.00 H new ATOM 0 HA GLU B 7 9.535 -4.178 -14.531 1.00 0.00 H new ATOM 0 HB2 GLU B 7 6.715 -4.194 -14.808 1.00 0.00 H new ATOM 0 HB3 GLU B 7 7.922 -4.600 -16.012 1.00 0.00 H new ATOM 0 HG2 GLU B 7 6.865 -6.615 -14.008 1.00 0.00 H new ATOM 0 HG3 GLU B 7 6.108 -6.338 -15.564 1.00 0.00 H new ATOM 1051 N VAL B 8 8.893 -2.419 -12.930 1.00 0.00 N ATOM 1052 CA VAL B 8 8.559 -1.351 -12.005 1.00 0.00 C ATOM 1053 C VAL B 8 7.220 -0.722 -12.339 1.00 0.00 C ATOM 1054 O VAL B 8 6.951 -0.352 -13.481 1.00 0.00 O ATOM 1055 CB VAL B 8 9.665 -0.295 -11.959 1.00 0.00 C ATOM 1056 CG1 VAL B 8 9.162 1.018 -11.376 1.00 0.00 C ATOM 1057 CG2 VAL B 8 10.791 -0.851 -11.125 1.00 0.00 C ATOM 0 H VAL B 8 9.701 -2.225 -13.522 1.00 0.00 H new ATOM 0 HA VAL B 8 8.475 -1.794 -11.013 1.00 0.00 H new ATOM 0 HB VAL B 8 10.007 -0.076 -12.970 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.975 1.744 -11.359 1.00 0.00 H new ATOM 0 HG12 VAL B 8 8.347 1.400 -11.990 1.00 0.00 H new ATOM 0 HG13 VAL B 8 8.803 0.851 -10.360 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.599 -0.121 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.428 -1.065 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.162 -1.770 -11.580 1.00 0.00 H new ATOM 1067 N LEU B 9 6.393 -0.623 -11.320 1.00 0.00 N ATOM 1068 CA LEU B 9 5.064 -0.063 -11.440 1.00 0.00 C ATOM 1069 C LEU B 9 5.114 1.449 -11.340 1.00 0.00 C ATOM 1070 O LEU B 9 4.521 2.161 -12.147 1.00 0.00 O ATOM 1071 CB LEU B 9 4.170 -0.597 -10.320 1.00 0.00 C ATOM 1072 CG LEU B 9 4.519 -1.994 -9.811 1.00 0.00 C ATOM 1073 CD1 LEU B 9 4.017 -2.190 -8.397 1.00 0.00 C ATOM 1074 CD2 LEU B 9 3.934 -3.043 -10.718 1.00 0.00 C ATOM 0 H LEU B 9 6.627 -0.932 -10.376 1.00 0.00 H new ATOM 0 HA LEU B 9 4.660 -0.351 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU B 9 4.214 0.098 -9.481 1.00 0.00 H new ATOM 0 HB3 LEU B 9 3.139 -0.605 -10.674 1.00 0.00 H new ATOM 0 HG LEU B 9 5.604 -2.095 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU B 9 4.276 -3.192 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.478 -1.451 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.934 -2.068 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU B 9 4.191 -4.033 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.850 -2.936 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.337 -2.920 -11.723 1.00 0.00 H new ATOM 1086 N LEU B 10 5.823 1.933 -10.333 1.00 0.00 N ATOM 1087 CA LEU B 10 5.918 3.361 -10.110 1.00 0.00 C ATOM 1088 C LEU B 10 7.292 3.773 -9.599 1.00 0.00 C ATOM 1089 O LEU B 10 7.940 3.036 -8.850 1.00 0.00 O ATOM 1090 CB LEU B 10 4.852 3.764 -9.106 1.00 0.00 C ATOM 1091 CG LEU B 10 4.408 5.219 -9.170 1.00 0.00 C ATOM 1092 CD1 LEU B 10 3.646 5.490 -10.457 1.00 0.00 C ATOM 1093 CD2 LEU B 10 3.553 5.551 -7.960 1.00 0.00 C ATOM 0 H LEU B 10 6.337 1.360 -9.663 1.00 0.00 H new ATOM 0 HA LEU B 10 5.766 3.869 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU B 10 3.979 3.129 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU B 10 5.227 3.560 -8.103 1.00 0.00 H new ATOM 0 HG LEU B 10 5.291 5.858 -9.161 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.337 6.535 -10.484 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.289 5.279 -11.312 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.765 4.850 -10.500 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.239 6.593 -8.012 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.674 4.907 -7.948 1.00 0.00 H new ATOM 0 HD23 LEU B 10 4.132 5.391 -7.050 1.00 0.00 H new ATOM 1105 N ILE B 11 7.720 4.954 -10.019 1.00 0.00 N ATOM 1106 CA ILE B 11 8.998 5.520 -9.618 1.00 0.00 C ATOM 1107 C ILE B 11 8.775 6.897 -9.015 1.00 0.00 C ATOM 1108 O ILE B 11 8.533 7.861 -9.740 1.00 0.00 O ATOM 1109 CB ILE B 11 9.962 5.668 -10.815 1.00 0.00 C ATOM 1110 CG1 ILE B 11 10.267 4.306 -11.436 1.00 0.00 C ATOM 1111 CG2 ILE B 11 11.245 6.364 -10.378 1.00 0.00 C ATOM 1112 CD1 ILE B 11 11.020 4.392 -12.744 1.00 0.00 C ATOM 0 H ILE B 11 7.186 5.550 -10.652 1.00 0.00 H new ATOM 0 HA ILE B 11 9.443 4.840 -8.892 1.00 0.00 H new ATOM 0 HB ILE B 11 9.479 6.283 -11.574 1.00 0.00 H new ATOM 0 HG12 ILE B 11 10.850 3.716 -10.729 1.00 0.00 H new ATOM 0 HG13 ILE B 11 9.331 3.773 -11.600 1.00 0.00 H new ATOM 0 HG21 ILE B 11 11.915 6.461 -11.232 1.00 0.00 H new ATOM 0 HG22 ILE B 11 11.007 7.354 -9.988 1.00 0.00 H new ATOM 0 HG23 ILE B 11 11.732 5.775 -9.600 1.00 0.00 H new ATOM 0 HD11 ILE B 11 11.201 3.387 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE B 11 10.430 4.954 -13.467 1.00 0.00 H new ATOM 0 HD13 ILE B 11 11.973 4.896 -12.583 1.00 0.00 H new ATOM 1124 N VAL B 12 8.840 6.997 -7.700 1.00 0.00 N ATOM 1125 CA VAL B 12 8.639 8.272 -7.055 1.00 0.00 C ATOM 1126 C VAL B 12 9.966 8.863 -6.633 1.00 0.00 C ATOM 1127 O VAL B 12 10.838 8.145 -6.161 1.00 0.00 O ATOM 1128 CB VAL B 12 7.744 8.145 -5.815 1.00 0.00 C ATOM 1129 CG1 VAL B 12 7.299 9.516 -5.349 1.00 0.00 C ATOM 1130 CG2 VAL B 12 6.552 7.248 -6.095 1.00 0.00 C ATOM 0 H VAL B 12 9.028 6.219 -7.068 1.00 0.00 H new ATOM 0 HA VAL B 12 8.149 8.923 -7.779 1.00 0.00 H new ATOM 0 HB VAL B 12 8.323 7.682 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL B 12 6.665 9.413 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL B 12 8.173 10.116 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL B 12 6.738 10.007 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL B 12 5.934 7.175 -5.200 1.00 0.00 H new ATOM 0 HG22 VAL B 12 5.963 7.669 -6.910 1.00 0.00 H new ATOM 0 HG23 VAL B 12 6.902 6.255 -6.376 1.00 0.00 H new ATOM 1140 N LYS B 13 10.122 10.161 -6.816 1.00 0.00 N ATOM 1141 CA LYS B 13 11.346 10.842 -6.427 1.00 0.00 C ATOM 1142 C LYS B 13 11.076 11.787 -5.266 1.00 0.00 C ATOM 1143 O LYS B 13 9.920 12.036 -4.925 1.00 0.00 O ATOM 1144 CB LYS B 13 11.964 11.588 -7.601 1.00 0.00 C ATOM 1145 CG LYS B 13 12.314 10.685 -8.766 1.00 0.00 C ATOM 1146 CD LYS B 13 13.075 9.447 -8.314 1.00 0.00 C ATOM 1147 CE LYS B 13 14.137 9.038 -9.321 1.00 0.00 C ATOM 1148 NZ LYS B 13 15.194 10.074 -9.457 1.00 0.00 N ATOM 0 H LYS B 13 9.415 10.767 -7.232 1.00 0.00 H new ATOM 0 HA LYS B 13 12.065 10.089 -6.104 1.00 0.00 H new ATOM 0 HB2 LYS B 13 11.269 12.356 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS B 13 12.865 12.100 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS B 13 11.401 10.383 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS B 13 12.916 11.239 -9.487 1.00 0.00 H new ATOM 0 HD2 LYS B 13 13.544 9.641 -7.349 1.00 0.00 H new ATOM 0 HD3 LYS B 13 12.376 8.624 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS B 13 14.589 8.096 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS B 13 13.671 8.864 -10.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 16.099 9.618 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 14.936 10.736 -10.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 15.288 10.594 -8.561 1.00 0.00 H new ATOM 1162 N LYS B 14 12.148 12.311 -4.675 1.00 0.00 N ATOM 1163 CA LYS B 14 12.055 13.188 -3.511 1.00 0.00 C ATOM 1164 C LYS B 14 11.368 12.487 -2.349 1.00 0.00 C ATOM 1165 O LYS B 14 10.854 13.129 -1.430 1.00 0.00 O ATOM 1166 CB LYS B 14 11.341 14.483 -3.854 1.00 0.00 C ATOM 1167 CG LYS B 14 12.271 15.600 -4.288 1.00 0.00 C ATOM 1168 CD LYS B 14 12.600 15.510 -5.761 1.00 0.00 C ATOM 1169 CE LYS B 14 14.062 15.844 -6.026 1.00 0.00 C ATOM 1170 NZ LYS B 14 14.996 14.883 -5.369 1.00 0.00 N ATOM 0 H LYS B 14 13.103 12.140 -4.989 1.00 0.00 H new ATOM 0 HA LYS B 14 13.071 13.435 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS B 14 10.623 14.291 -4.651 1.00 0.00 H new ATOM 0 HB3 LYS B 14 10.772 14.814 -2.985 1.00 0.00 H new ATOM 0 HG2 LYS B 14 11.807 16.563 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS B 14 13.191 15.555 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS B 14 12.384 14.505 -6.123 1.00 0.00 H new ATOM 0 HD3 LYS B 14 11.962 16.194 -6.320 1.00 0.00 H new ATOM 0 HE2 LYS B 14 14.242 15.844 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS B 14 14.272 16.852 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 15.947 14.991 -5.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 15.031 15.076 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 14.661 13.911 -5.526 1.00 0.00 H new ATOM 1184 N VAL B 15 11.361 11.165 -2.406 1.00 0.00 N ATOM 1185 CA VAL B 15 10.768 10.362 -1.354 1.00 0.00 C ATOM 1186 C VAL B 15 11.728 10.348 -0.170 1.00 0.00 C ATOM 1187 O VAL B 15 12.708 9.618 -0.171 1.00 0.00 O ATOM 1188 CB VAL B 15 10.488 8.924 -1.853 1.00 0.00 C ATOM 1189 CG1 VAL B 15 9.594 8.168 -0.889 1.00 0.00 C ATOM 1190 CG2 VAL B 15 9.843 8.969 -3.218 1.00 0.00 C ATOM 0 H VAL B 15 11.761 10.626 -3.174 1.00 0.00 H new ATOM 0 HA VAL B 15 9.812 10.791 -1.052 1.00 0.00 H new ATOM 0 HB VAL B 15 11.441 8.399 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL B 15 9.417 7.162 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL B 15 10.079 8.107 0.085 1.00 0.00 H new ATOM 0 HG13 VAL B 15 8.643 8.690 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL B 15 9.649 7.953 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 15 8.903 9.518 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL B 15 10.511 9.469 -3.920 1.00 0.00 H new ATOM 1200 N ARG B 16 11.447 11.165 0.828 1.00 0.00 N ATOM 1201 CA ARG B 16 12.313 11.287 1.983 1.00 0.00 C ATOM 1202 C ARG B 16 12.044 10.226 3.033 1.00 0.00 C ATOM 1203 O ARG B 16 10.900 9.941 3.383 1.00 0.00 O ATOM 1204 CB ARG B 16 12.165 12.674 2.616 1.00 0.00 C ATOM 1205 CG ARG B 16 12.424 13.815 1.649 1.00 0.00 C ATOM 1206 CD ARG B 16 12.543 15.149 2.367 1.00 0.00 C ATOM 1207 NE ARG B 16 13.000 16.213 1.472 1.00 0.00 N ATOM 1208 CZ ARG B 16 14.282 16.441 1.170 1.00 0.00 C ATOM 1209 NH1 ARG B 16 15.247 15.757 1.774 1.00 0.00 N ATOM 1210 NH2 ARG B 16 14.601 17.379 0.285 1.00 0.00 N ATOM 0 H ARG B 16 10.618 11.758 0.860 1.00 0.00 H new ATOM 0 HA ARG B 16 13.332 11.145 1.623 1.00 0.00 H new ATOM 0 HB2 ARG B 16 11.158 12.774 3.021 1.00 0.00 H new ATOM 0 HB3 ARG B 16 12.856 12.757 3.455 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.341 13.619 1.093 1.00 0.00 H new ATOM 0 HG3 ARG B 16 11.614 13.865 0.921 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.576 15.421 2.790 1.00 0.00 H new ATOM 0 HD3 ARG B 16 13.239 15.052 3.200 1.00 0.00 H new ATOM 0 HE ARG B 16 12.295 16.819 1.052 1.00 0.00 H new ATOM 0 HH11 ARG B 16 15.012 15.053 2.473 1.00 0.00 H new ATOM 0 HH12 ARG B 16 16.223 15.936 1.539 1.00 0.00 H new ATOM 0 HH21 ARG B 16 13.867 17.926 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG B 16 15.580 17.552 0.056 1.00 0.00 H new ATOM 1224 N GLN B 17 13.116 9.630 3.503 1.00 0.00 N ATOM 1225 CA GLN B 17 13.056 8.645 4.559 1.00 0.00 C ATOM 1226 C GLN B 17 14.079 9.058 5.599 1.00 0.00 C ATOM 1227 O GLN B 17 15.254 8.727 5.482 1.00 0.00 O ATOM 1228 CB GLN B 17 13.345 7.239 4.024 1.00 0.00 C ATOM 1229 CG GLN B 17 13.074 6.128 5.028 1.00 0.00 C ATOM 1230 CD GLN B 17 14.330 5.654 5.736 1.00 0.00 C ATOM 1231 OE1 GLN B 17 15.425 5.689 5.178 1.00 0.00 O ATOM 1232 NE2 GLN B 17 14.178 5.199 6.970 1.00 0.00 N ATOM 0 H GLN B 17 14.059 9.816 3.162 1.00 0.00 H new ATOM 0 HA GLN B 17 12.057 8.605 4.994 1.00 0.00 H new ATOM 0 HB2 GLN B 17 12.738 7.068 3.135 1.00 0.00 H new ATOM 0 HB3 GLN B 17 14.388 7.187 3.713 1.00 0.00 H new ATOM 0 HG2 GLN B 17 12.357 6.481 5.769 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.612 5.285 4.514 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.252 5.186 7.398 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.986 4.861 7.492 1.00 0.00 H new ATOM 1241 N LYS B 18 13.617 9.829 6.578 1.00 0.00 N ATOM 1242 CA LYS B 18 14.460 10.358 7.649 1.00 0.00 C ATOM 1243 C LYS B 18 15.229 11.588 7.151 1.00 0.00 C ATOM 1244 O LYS B 18 16.441 11.699 7.327 1.00 0.00 O ATOM 1245 CB LYS B 18 15.414 9.292 8.217 1.00 0.00 C ATOM 1246 CG LYS B 18 15.878 9.576 9.639 1.00 0.00 C ATOM 1247 CD LYS B 18 14.707 9.908 10.550 1.00 0.00 C ATOM 1248 CE LYS B 18 15.145 10.074 11.996 1.00 0.00 C ATOM 1249 NZ LYS B 18 15.257 8.770 12.702 1.00 0.00 N ATOM 0 H LYS B 18 12.639 10.108 6.653 1.00 0.00 H new ATOM 0 HA LYS B 18 13.810 10.659 8.470 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.915 8.323 8.194 1.00 0.00 H new ATOM 0 HB3 LYS B 18 16.287 9.217 7.568 1.00 0.00 H new ATOM 0 HG2 LYS B 18 16.410 8.708 10.030 1.00 0.00 H new ATOM 0 HG3 LYS B 18 16.584 10.407 9.634 1.00 0.00 H new ATOM 0 HD2 LYS B 18 14.229 10.826 10.208 1.00 0.00 H new ATOM 0 HD3 LYS B 18 13.960 9.116 10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 18 16.107 10.585 12.026 1.00 0.00 H new ATOM 0 HE3 LYS B 18 14.430 10.709 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 14.906 8.871 13.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.690 8.055 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 16.253 8.470 12.722 1.00 0.00 H new ATOM 1263 N LYS B 19 14.484 12.497 6.509 1.00 0.00 N ATOM 1264 CA LYS B 19 15.007 13.765 5.979 1.00 0.00 C ATOM 1265 C LYS B 19 15.873 13.615 4.724 1.00 0.00 C ATOM 1266 O LYS B 19 16.416 14.607 4.238 1.00 0.00 O ATOM 1267 CB LYS B 19 15.776 14.545 7.051 1.00 0.00 C ATOM 1268 CG LYS B 19 14.954 15.646 7.702 1.00 0.00 C ATOM 1269 CD LYS B 19 14.008 15.087 8.749 1.00 0.00 C ATOM 1270 CE LYS B 19 14.687 14.981 10.103 1.00 0.00 C ATOM 1271 NZ LYS B 19 14.482 16.204 10.921 1.00 0.00 N ATOM 0 H LYS B 19 13.486 12.371 6.340 1.00 0.00 H new ATOM 0 HA LYS B 19 14.122 14.326 5.679 1.00 0.00 H new ATOM 0 HB2 LYS B 19 16.116 13.852 7.821 1.00 0.00 H new ATOM 0 HB3 LYS B 19 16.667 14.984 6.602 1.00 0.00 H new ATOM 0 HG2 LYS B 19 15.620 16.375 8.164 1.00 0.00 H new ATOM 0 HG3 LYS B 19 14.383 16.175 6.939 1.00 0.00 H new ATOM 0 HD2 LYS B 19 13.130 15.728 8.829 1.00 0.00 H new ATOM 0 HD3 LYS B 19 13.657 14.103 8.437 1.00 0.00 H new ATOM 0 HE2 LYS B 19 14.296 14.116 10.639 1.00 0.00 H new ATOM 0 HE3 LYS B 19 15.755 14.813 9.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 14.917 16.073 11.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 14.922 17.018 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 13.463 16.379 11.035 1.00 0.00 H new ATOM 1285 N GLN B 20 15.986 12.418 4.170 1.00 0.00 N ATOM 1286 CA GLN B 20 16.791 12.236 2.968 1.00 0.00 C ATOM 1287 C GLN B 20 15.881 11.868 1.817 1.00 0.00 C ATOM 1288 O GLN B 20 15.243 10.815 1.840 1.00 0.00 O ATOM 1289 CB GLN B 20 17.876 11.169 3.158 1.00 0.00 C ATOM 1290 CG GLN B 20 17.531 10.102 4.180 1.00 0.00 C ATOM 1291 CD GLN B 20 18.230 8.782 3.916 1.00 0.00 C ATOM 1292 OE1 GLN B 20 19.315 8.740 3.336 1.00 0.00 O ATOM 1293 NE2 GLN B 20 17.609 7.694 4.339 1.00 0.00 N ATOM 0 H GLN B 20 15.541 11.571 4.524 1.00 0.00 H new ATOM 0 HA GLN B 20 17.304 13.173 2.752 1.00 0.00 H new ATOM 0 HB2 GLN B 20 18.068 10.688 2.199 1.00 0.00 H new ATOM 0 HB3 GLN B 20 18.802 11.659 3.460 1.00 0.00 H new ATOM 0 HG2 GLN B 20 17.801 10.458 5.174 1.00 0.00 H new ATOM 0 HG3 GLN B 20 16.453 9.942 4.181 1.00 0.00 H new ATOM 0 HE21 GLN B 20 16.711 7.772 4.816 1.00 0.00 H new ATOM 0 HE22 GLN B 20 18.028 6.776 4.189 1.00 0.00 H new ATOM 1302 N ASP B 21 15.795 12.742 0.824 1.00 0.00 N ATOM 1303 CA ASP B 21 14.927 12.491 -0.308 1.00 0.00 C ATOM 1304 C ASP B 21 15.560 11.521 -1.274 1.00 0.00 C ATOM 1305 O ASP B 21 16.668 11.720 -1.765 1.00 0.00 O ATOM 1306 CB ASP B 21 14.507 13.779 -1.030 1.00 0.00 C ATOM 1307 CG ASP B 21 15.653 14.598 -1.588 1.00 0.00 C ATOM 1308 OD1 ASP B 21 16.522 15.021 -0.794 1.00 0.00 O ATOM 1309 OD2 ASP B 21 15.647 14.864 -2.813 1.00 0.00 O ATOM 0 H ASP B 21 16.311 13.621 0.782 1.00 0.00 H new ATOM 0 HA ASP B 21 14.019 12.041 0.093 1.00 0.00 H new ATOM 0 HB2 ASP B 21 13.834 13.518 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP B 21 13.940 14.399 -0.336 1.00 0.00 H new ATOM 1314 N GLY B 22 14.859 10.435 -1.479 1.00 0.00 N ATOM 1315 CA GLY B 22 15.298 9.433 -2.385 1.00 0.00 C ATOM 1316 C GLY B 22 14.236 9.094 -3.387 1.00 0.00 C ATOM 1317 O GLY B 22 13.631 9.974 -3.998 1.00 0.00 O ATOM 0 H GLY B 22 13.972 10.231 -1.019 1.00 0.00 H new ATOM 0 HA2 GLY B 22 16.193 9.777 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.576 8.537 -1.831 1.00 0.00 H new ATOM 1321 N ALA B 23 13.980 7.822 -3.528 1.00 0.00 N ATOM 1322 CA ALA B 23 13.011 7.349 -4.468 1.00 0.00 C ATOM 1323 C ALA B 23 12.282 6.141 -3.939 1.00 0.00 C ATOM 1324 O ALA B 23 12.891 5.234 -3.369 1.00 0.00 O ATOM 1325 CB ALA B 23 13.707 7.002 -5.756 1.00 0.00 C ATOM 0 H ALA B 23 14.440 7.086 -2.992 1.00 0.00 H new ATOM 0 HA ALA B 23 12.276 8.135 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA B 23 12.976 6.640 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA B 23 14.201 7.889 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA B 23 14.449 6.225 -5.571 1.00 0.00 H new ATOM 1331 N LEU B 24 10.981 6.128 -4.136 1.00 0.00 N ATOM 1332 CA LEU B 24 10.170 5.025 -3.691 1.00 0.00 C ATOM 1333 C LEU B 24 9.790 4.226 -4.928 1.00 0.00 C ATOM 1334 O LEU B 24 8.928 4.634 -5.708 1.00 0.00 O ATOM 1335 CB LEU B 24 8.927 5.537 -2.967 1.00 0.00 C ATOM 1336 CG LEU B 24 8.423 4.644 -1.834 1.00 0.00 C ATOM 1337 CD1 LEU B 24 6.938 4.845 -1.611 1.00 0.00 C ATOM 1338 CD2 LEU B 24 8.736 3.186 -2.095 1.00 0.00 C ATOM 0 H LEU B 24 10.465 6.873 -4.603 1.00 0.00 H new ATOM 0 HA LEU B 24 10.715 4.398 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.143 6.525 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.126 5.660 -3.696 1.00 0.00 H new ATOM 0 HG LEU B 24 8.949 4.936 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU B 24 6.601 4.199 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.747 5.886 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.396 4.595 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU B 24 8.363 2.580 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU B 24 8.256 2.871 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU B 24 9.815 3.055 -2.183 1.00 0.00 H new ATOM 1350 N TYR B 25 10.461 3.111 -5.121 1.00 0.00 N ATOM 1351 CA TYR B 25 10.228 2.274 -6.285 1.00 0.00 C ATOM 1352 C TYR B 25 9.280 1.125 -5.998 1.00 0.00 C ATOM 1353 O TYR B 25 9.557 0.276 -5.151 1.00 0.00 O ATOM 1354 CB TYR B 25 11.546 1.680 -6.781 1.00 0.00 C ATOM 1355 CG TYR B 25 12.377 2.614 -7.616 1.00 0.00 C ATOM 1356 CD1 TYR B 25 13.181 3.571 -7.023 1.00 0.00 C ATOM 1357 CD2 TYR B 25 12.368 2.526 -8.998 1.00 0.00 C ATOM 1358 CE1 TYR B 25 13.953 4.420 -7.785 1.00 0.00 C ATOM 1359 CE2 TYR B 25 13.139 3.368 -9.770 1.00 0.00 C ATOM 1360 CZ TYR B 25 13.931 4.317 -9.158 1.00 0.00 C ATOM 1361 OH TYR B 25 14.707 5.162 -9.919 1.00 0.00 O ATOM 0 H TYR B 25 11.177 2.759 -4.485 1.00 0.00 H new ATOM 0 HA TYR B 25 9.778 2.919 -7.039 1.00 0.00 H new ATOM 0 HB2 TYR B 25 12.134 1.363 -5.920 1.00 0.00 H new ATOM 0 HB3 TYR B 25 11.329 0.786 -7.366 1.00 0.00 H new ATOM 0 HD1 TYR B 25 13.204 3.654 -5.946 1.00 0.00 H new ATOM 0 HD2 TYR B 25 11.746 1.785 -9.479 1.00 0.00 H new ATOM 0 HE1 TYR B 25 14.573 5.164 -7.307 1.00 0.00 H new ATOM 0 HE2 TYR B 25 13.123 3.285 -10.847 1.00 0.00 H new ATOM 0 HH TYR B 25 14.578 4.958 -10.869 1.00 0.00 H new ATOM 1371 N LEU B 26 8.159 1.095 -6.695 1.00 0.00 N ATOM 1372 CA LEU B 26 7.238 -0.012 -6.550 1.00 0.00 C ATOM 1373 C LEU B 26 7.535 -0.978 -7.656 1.00 0.00 C ATOM 1374 O LEU B 26 7.185 -0.714 -8.807 1.00 0.00 O ATOM 1375 CB LEU B 26 5.769 0.375 -6.677 1.00 0.00 C ATOM 1376 CG LEU B 26 5.361 1.684 -6.055 1.00 0.00 C ATOM 1377 CD1 LEU B 26 3.907 1.969 -6.379 1.00 0.00 C ATOM 1378 CD2 LEU B 26 5.555 1.654 -4.556 1.00 0.00 C ATOM 0 H LEU B 26 7.869 1.814 -7.357 1.00 0.00 H new ATOM 0 HA LEU B 26 7.378 -0.418 -5.548 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.516 0.408 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.168 -0.417 -6.230 1.00 0.00 H new ATOM 0 HG LEU B 26 5.991 2.473 -6.466 1.00 0.00 H new ATOM 0 HD11 LEU B 26 3.613 2.917 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU B 26 3.780 2.026 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU B 26 3.282 1.169 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU B 26 5.253 2.611 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU B 26 4.947 0.858 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 26 6.605 1.471 -4.329 1.00 0.00 H new ATOM 1390 N MET B 27 8.214 -2.054 -7.349 1.00 0.00 N ATOM 1391 CA MET B 27 8.505 -3.028 -8.366 1.00 0.00 C ATOM 1392 C MET B 27 7.363 -3.997 -8.450 1.00 0.00 C ATOM 1393 O MET B 27 6.523 -4.046 -7.548 1.00 0.00 O ATOM 1394 CB MET B 27 9.824 -3.762 -8.115 1.00 0.00 C ATOM 1395 CG MET B 27 11.034 -3.102 -8.751 1.00 0.00 C ATOM 1396 SD MET B 27 12.411 -2.917 -7.606 1.00 0.00 S ATOM 1397 CE MET B 27 11.708 -1.758 -6.445 1.00 0.00 C ATOM 0 H MET B 27 8.570 -2.275 -6.419 1.00 0.00 H new ATOM 0 HA MET B 27 8.623 -2.506 -9.315 1.00 0.00 H new ATOM 0 HB2 MET B 27 9.987 -3.835 -7.040 1.00 0.00 H new ATOM 0 HB3 MET B 27 9.738 -4.780 -8.494 1.00 0.00 H new ATOM 0 HG2 MET B 27 11.357 -3.694 -9.607 1.00 0.00 H new ATOM 0 HG3 MET B 27 10.749 -2.121 -9.131 1.00 0.00 H new ATOM 0 HE1 MET B 27 12.395 -0.923 -6.303 1.00 0.00 H new ATOM 0 HE2 MET B 27 10.759 -1.386 -6.832 1.00 0.00 H new ATOM 0 HE3 MET B 27 11.540 -2.256 -5.490 1.00 0.00 H new ATOM 1407 N ALA B 28 7.377 -4.783 -9.508 1.00 0.00 N ATOM 1408 CA ALA B 28 6.318 -5.724 -9.802 1.00 0.00 C ATOM 1409 C ALA B 28 5.746 -6.421 -8.565 1.00 0.00 C ATOM 1410 O ALA B 28 4.538 -6.392 -8.338 1.00 0.00 O ATOM 1411 CB ALA B 28 6.790 -6.751 -10.806 1.00 0.00 C ATOM 0 H ALA B 28 8.132 -4.785 -10.194 1.00 0.00 H new ATOM 0 HA ALA B 28 5.503 -5.136 -10.224 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.982 -7.452 -11.017 1.00 0.00 H new ATOM 0 HB2 ALA B 28 7.085 -6.250 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA B 28 7.643 -7.293 -10.398 1.00 0.00 H new ATOM 1417 N GLU B 29 6.608 -7.041 -7.764 1.00 0.00 N ATOM 1418 CA GLU B 29 6.145 -7.745 -6.571 1.00 0.00 C ATOM 1419 C GLU B 29 6.906 -7.306 -5.318 1.00 0.00 C ATOM 1420 O GLU B 29 6.763 -7.916 -4.252 1.00 0.00 O ATOM 1421 CB GLU B 29 6.307 -9.258 -6.756 1.00 0.00 C ATOM 1422 CG GLU B 29 5.872 -9.772 -8.123 1.00 0.00 C ATOM 1423 CD GLU B 29 6.517 -11.096 -8.474 1.00 0.00 C ATOM 1424 OE1 GLU B 29 7.732 -11.110 -8.761 1.00 0.00 O ATOM 1425 OE2 GLU B 29 5.823 -12.127 -8.464 1.00 0.00 O ATOM 0 H GLU B 29 7.616 -7.071 -7.915 1.00 0.00 H new ATOM 0 HA GLU B 29 5.093 -7.495 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU B 29 7.353 -9.522 -6.597 1.00 0.00 H new ATOM 0 HB3 GLU B 29 5.729 -9.770 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU B 29 4.788 -9.884 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.127 -9.034 -8.884 1.00 0.00 H new ATOM 1432 N ARG B 30 7.681 -6.232 -5.412 1.00 0.00 N ATOM 1433 CA ARG B 30 8.461 -5.784 -4.264 1.00 0.00 C ATOM 1434 C ARG B 30 8.635 -4.273 -4.262 1.00 0.00 C ATOM 1435 O ARG B 30 8.852 -3.664 -5.298 1.00 0.00 O ATOM 1436 CB ARG B 30 9.830 -6.480 -4.244 1.00 0.00 C ATOM 1437 CG ARG B 30 10.557 -6.455 -5.580 1.00 0.00 C ATOM 1438 CD ARG B 30 11.400 -7.708 -5.785 1.00 0.00 C ATOM 1439 NE ARG B 30 10.594 -8.933 -5.743 1.00 0.00 N ATOM 1440 CZ ARG B 30 9.953 -9.440 -6.799 1.00 0.00 C ATOM 1441 NH1 ARG B 30 10.022 -8.841 -7.977 1.00 0.00 N ATOM 1442 NH2 ARG B 30 9.254 -10.558 -6.681 1.00 0.00 N ATOM 0 H ARG B 30 7.786 -5.665 -6.253 1.00 0.00 H new ATOM 0 HA ARG B 30 7.912 -6.056 -3.363 1.00 0.00 H new ATOM 0 HB2 ARG B 30 10.458 -6.003 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG B 30 9.695 -7.517 -3.935 1.00 0.00 H new ATOM 0 HG2 ARG B 30 9.831 -6.368 -6.388 1.00 0.00 H new ATOM 0 HG3 ARG B 30 11.196 -5.574 -5.630 1.00 0.00 H new ATOM 0 HD2 ARG B 30 11.913 -7.646 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG B 30 12.170 -7.755 -5.015 1.00 0.00 H new ATOM 0 HE ARG B 30 10.519 -9.427 -4.854 1.00 0.00 H new ATOM 0 HH11 ARG B 30 10.568 -7.986 -8.083 1.00 0.00 H new ATOM 0 HH12 ARG B 30 9.530 -9.235 -8.779 1.00 0.00 H new ATOM 0 HH21 ARG B 30 9.204 -11.035 -5.781 1.00 0.00 H new ATOM 0 HH22 ARG B 30 8.766 -10.942 -7.490 1.00 0.00 H new ATOM 1456 N ILE B 31 8.535 -3.672 -3.092 1.00 0.00 N ATOM 1457 CA ILE B 31 8.685 -2.236 -2.959 1.00 0.00 C ATOM 1458 C ILE B 31 10.054 -1.916 -2.359 1.00 0.00 C ATOM 1459 O ILE B 31 10.398 -2.390 -1.273 1.00 0.00 O ATOM 1460 CB ILE B 31 7.544 -1.625 -2.104 1.00 0.00 C ATOM 1461 CG1 ILE B 31 7.764 -0.128 -1.886 1.00 0.00 C ATOM 1462 CG2 ILE B 31 7.414 -2.344 -0.768 1.00 0.00 C ATOM 1463 CD1 ILE B 31 6.569 0.575 -1.280 1.00 0.00 C ATOM 0 H ILE B 31 8.349 -4.159 -2.215 1.00 0.00 H new ATOM 0 HA ILE B 31 8.619 -1.786 -3.950 1.00 0.00 H new ATOM 0 HB ILE B 31 6.612 -1.758 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE B 31 8.627 0.014 -1.236 1.00 0.00 H new ATOM 0 HG13 ILE B 31 8.005 0.339 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE B 31 6.607 -1.894 -0.190 1.00 0.00 H new ATOM 0 HG22 ILE B 31 7.193 -3.397 -0.942 1.00 0.00 H new ATOM 0 HG23 ILE B 31 8.349 -2.256 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE B 31 6.795 1.634 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.709 0.464 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.341 0.134 -0.310 1.00 0.00 H new ATOM 1475 N ALA B 32 10.847 -1.149 -3.085 1.00 0.00 N ATOM 1476 CA ALA B 32 12.181 -0.789 -2.621 1.00 0.00 C ATOM 1477 C ALA B 32 12.439 0.709 -2.738 1.00 0.00 C ATOM 1478 O ALA B 32 12.155 1.328 -3.761 1.00 0.00 O ATOM 1479 CB ALA B 32 13.239 -1.573 -3.381 1.00 0.00 C ATOM 0 H ALA B 32 10.595 -0.763 -3.995 1.00 0.00 H new ATOM 0 HA ALA B 32 12.240 -1.049 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA B 32 14.229 -1.291 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA B 32 13.085 -2.640 -3.222 1.00 0.00 H new ATOM 0 HB3 ALA B 32 13.163 -1.350 -4.445 1.00 0.00 H new ATOM 1485 N TRP B 33 12.978 1.275 -1.676 1.00 0.00 N ATOM 1486 CA TRP B 33 13.289 2.689 -1.613 1.00 0.00 C ATOM 1487 C TRP B 33 14.799 2.901 -1.501 1.00 0.00 C ATOM 1488 O TRP B 33 15.494 2.117 -0.853 1.00 0.00 O ATOM 1489 CB TRP B 33 12.576 3.293 -0.391 1.00 0.00 C ATOM 1490 CG TRP B 33 12.861 4.753 -0.130 1.00 0.00 C ATOM 1491 CD1 TRP B 33 12.011 5.799 -0.321 1.00 0.00 C ATOM 1492 CD2 TRP B 33 14.076 5.323 0.383 1.00 0.00 C ATOM 1493 NE1 TRP B 33 12.627 6.975 0.035 1.00 0.00 N ATOM 1494 CE2 TRP B 33 13.890 6.708 0.467 1.00 0.00 C ATOM 1495 CE3 TRP B 33 15.300 4.792 0.768 1.00 0.00 C ATOM 1496 CZ2 TRP B 33 14.881 7.570 0.928 1.00 0.00 C ATOM 1497 CZ3 TRP B 33 16.287 5.634 1.216 1.00 0.00 C ATOM 1498 CH2 TRP B 33 16.075 7.020 1.295 1.00 0.00 C ATOM 0 H TRP B 33 13.214 0.762 -0.826 1.00 0.00 H new ATOM 0 HA TRP B 33 12.947 3.180 -2.524 1.00 0.00 H new ATOM 0 HB2 TRP B 33 11.501 3.168 -0.520 1.00 0.00 H new ATOM 0 HB3 TRP B 33 12.859 2.721 0.493 1.00 0.00 H new ATOM 0 HD1 TRP B 33 11.002 5.717 -0.697 1.00 0.00 H new ATOM 0 HE1 TRP B 33 12.204 7.902 -0.016 1.00 0.00 H new ATOM 0 HE3 TRP B 33 15.474 3.727 0.715 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 14.711 8.635 0.993 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 17.241 5.224 1.512 1.00 0.00 H new ATOM 0 HH2 TRP B 33 16.868 7.660 1.651 1.00 0.00 H new ATOM 1509 N ALA B 34 15.290 3.958 -2.137 1.00 0.00 N ATOM 1510 CA ALA B 34 16.702 4.331 -2.079 1.00 0.00 C ATOM 1511 C ALA B 34 16.826 5.836 -2.256 1.00 0.00 C ATOM 1512 O ALA B 34 16.007 6.424 -2.937 1.00 0.00 O ATOM 1513 CB ALA B 34 17.501 3.611 -3.137 1.00 0.00 C ATOM 0 H ALA B 34 14.721 4.583 -2.709 1.00 0.00 H new ATOM 0 HA ALA B 34 17.104 4.040 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA B 34 18.547 3.909 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.420 2.535 -2.985 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.114 3.868 -4.123 1.00 0.00 H new ATOM 1519 N PRO B 35 17.835 6.486 -1.654 1.00 0.00 N ATOM 1520 CA PRO B 35 18.006 7.942 -1.767 1.00 0.00 C ATOM 1521 C PRO B 35 18.338 8.371 -3.199 1.00 0.00 C ATOM 1522 O PRO B 35 18.740 7.540 -4.020 1.00 0.00 O ATOM 1523 CB PRO B 35 19.184 8.254 -0.832 1.00 0.00 C ATOM 1524 CG PRO B 35 19.389 7.022 -0.012 1.00 0.00 C ATOM 1525 CD PRO B 35 18.894 5.873 -0.843 1.00 0.00 C ATOM 0 HA PRO B 35 17.093 8.476 -1.504 1.00 0.00 H new ATOM 0 HB2 PRO B 35 20.081 8.499 -1.401 1.00 0.00 H new ATOM 0 HB3 PRO B 35 18.964 9.113 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO B 35 20.442 6.894 0.240 1.00 0.00 H new ATOM 0 HG3 PRO B 35 18.841 7.086 0.928 1.00 0.00 H new ATOM 0 HD2 PRO B 35 19.686 5.453 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO B 35 18.510 5.062 -0.224 1.00 0.00 H new ATOM 1533 N GLU B 36 18.164 9.662 -3.500 1.00 0.00 N ATOM 1534 CA GLU B 36 18.451 10.186 -4.839 1.00 0.00 C ATOM 1535 C GLU B 36 19.959 10.246 -5.096 1.00 0.00 C ATOM 1536 O GLU B 36 20.535 11.320 -5.260 1.00 0.00 O ATOM 1537 CB GLU B 36 17.835 11.577 -5.014 1.00 0.00 C ATOM 1538 CG GLU B 36 16.318 11.590 -4.909 1.00 0.00 C ATOM 1539 CD GLU B 36 15.630 11.678 -6.254 1.00 0.00 C ATOM 1540 OE1 GLU B 36 16.018 10.936 -7.180 1.00 0.00 O ATOM 1541 OE2 GLU B 36 14.693 12.496 -6.391 1.00 0.00 O ATOM 0 H GLU B 36 17.827 10.361 -2.838 1.00 0.00 H new ATOM 0 HA GLU B 36 18.005 9.507 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU B 36 18.249 12.246 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU B 36 18.127 11.974 -5.986 1.00 0.00 H new ATOM 0 HG2 GLU B 36 15.988 10.686 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU B 36 16.010 12.435 -4.294 1.00 0.00 H new ATOM 1548 N GLY B 37 20.587 9.080 -5.121 1.00 0.00 N ATOM 1549 CA GLY B 37 22.012 9.003 -5.356 1.00 0.00 C ATOM 1550 C GLY B 37 22.638 7.816 -4.656 1.00 0.00 C ATOM 1551 O GLY B 37 23.634 7.959 -3.948 1.00 0.00 O ATOM 0 H GLY B 37 20.130 8.179 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY B 37 22.200 8.933 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY B 37 22.487 9.921 -5.009 1.00 0.00 H new ATOM 1555 N LYS B 38 22.050 6.642 -4.841 1.00 0.00 N ATOM 1556 CA LYS B 38 22.563 5.432 -4.223 1.00 0.00 C ATOM 1557 C LYS B 38 22.518 4.272 -5.207 1.00 0.00 C ATOM 1558 O LYS B 38 21.591 4.157 -6.006 1.00 0.00 O ATOM 1559 CB LYS B 38 21.769 5.080 -2.961 1.00 0.00 C ATOM 1560 CG LYS B 38 22.643 4.777 -1.749 1.00 0.00 C ATOM 1561 CD LYS B 38 23.425 3.486 -1.933 1.00 0.00 C ATOM 1562 CE LYS B 38 24.574 3.371 -0.944 1.00 0.00 C ATOM 1563 NZ LYS B 38 25.565 2.345 -1.367 1.00 0.00 N ATOM 0 H LYS B 38 21.218 6.504 -5.414 1.00 0.00 H new ATOM 0 HA LYS B 38 23.599 5.615 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS B 38 21.103 5.908 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS B 38 21.139 4.215 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS B 38 23.335 5.602 -1.583 1.00 0.00 H new ATOM 0 HG3 LYS B 38 22.018 4.701 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS B 38 22.755 2.635 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS B 38 23.816 3.440 -2.950 1.00 0.00 H new ATOM 0 HE2 LYS B 38 25.069 4.337 -0.848 1.00 0.00 H new ATOM 0 HE3 LYS B 38 24.182 3.114 0.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 26.208 2.137 -0.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 25.067 1.476 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 26.114 2.704 -2.174 1.00 0.00 H new ATOM 1577 N ASP B 39 23.544 3.438 -5.145 1.00 0.00 N ATOM 1578 CA ASP B 39 23.668 2.264 -5.999 1.00 0.00 C ATOM 1579 C ASP B 39 22.586 1.234 -5.690 1.00 0.00 C ATOM 1580 O ASP B 39 21.794 0.864 -6.555 1.00 0.00 O ATOM 1581 CB ASP B 39 25.054 1.635 -5.796 1.00 0.00 C ATOM 1582 CG ASP B 39 25.494 1.683 -4.340 1.00 0.00 C ATOM 1583 OD1 ASP B 39 26.067 2.711 -3.919 1.00 0.00 O ATOM 1584 OD2 ASP B 39 25.226 0.720 -3.591 1.00 0.00 O ATOM 0 H ASP B 39 24.321 3.557 -4.495 1.00 0.00 H new ATOM 0 HA ASP B 39 23.546 2.578 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP B 39 25.035 0.599 -6.135 1.00 0.00 H new ATOM 0 HB3 ASP B 39 25.784 2.159 -6.413 1.00 0.00 H new ATOM 1589 N ARG B 40 22.561 0.779 -4.450 1.00 0.00 N ATOM 1590 CA ARG B 40 21.595 -0.215 -4.019 1.00 0.00 C ATOM 1591 C ARG B 40 20.514 0.422 -3.159 1.00 0.00 C ATOM 1592 O ARG B 40 20.763 1.405 -2.461 1.00 0.00 O ATOM 1593 CB ARG B 40 22.293 -1.327 -3.231 1.00 0.00 C ATOM 1594 CG ARG B 40 21.528 -2.641 -3.218 1.00 0.00 C ATOM 1595 CD ARG B 40 21.717 -3.387 -1.907 1.00 0.00 C ATOM 1596 NE ARG B 40 20.864 -2.850 -0.844 1.00 0.00 N ATOM 1597 CZ ARG B 40 20.659 -3.443 0.331 1.00 0.00 C ATOM 1598 NH1 ARG B 40 21.258 -4.597 0.614 1.00 0.00 N ATOM 1599 NH2 ARG B 40 19.850 -2.880 1.222 1.00 0.00 N ATOM 0 H ARG B 40 23.204 1.085 -3.719 1.00 0.00 H new ATOM 0 HA ARG B 40 21.129 -0.643 -4.907 1.00 0.00 H new ATOM 0 HB2 ARG B 40 23.282 -1.497 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG B 40 22.442 -0.994 -2.204 1.00 0.00 H new ATOM 0 HG2 ARG B 40 20.467 -2.446 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG B 40 21.865 -3.267 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG B 40 21.491 -4.443 -2.055 1.00 0.00 H new ATOM 0 HD3 ARG B 40 22.761 -3.324 -1.601 1.00 0.00 H new ATOM 0 HE ARG B 40 20.395 -1.961 -1.015 1.00 0.00 H new ATOM 0 HH11 ARG B 40 21.877 -5.031 -0.070 1.00 0.00 H new ATOM 0 HH12 ARG B 40 21.098 -5.047 1.515 1.00 0.00 H new ATOM 0 HH21 ARG B 40 19.388 -1.997 1.005 1.00 0.00 H new ATOM 0 HH22 ARG B 40 19.691 -3.331 2.123 1.00 0.00 H new ATOM 1613 N PHE B 41 19.320 -0.151 -3.218 1.00 0.00 N ATOM 1614 CA PHE B 41 18.192 0.339 -2.442 1.00 0.00 C ATOM 1615 C PHE B 41 18.451 0.163 -0.951 1.00 0.00 C ATOM 1616 O PHE B 41 19.140 -0.767 -0.533 1.00 0.00 O ATOM 1617 CB PHE B 41 16.912 -0.397 -2.844 1.00 0.00 C ATOM 1618 CG PHE B 41 16.557 -0.228 -4.294 1.00 0.00 C ATOM 1619 CD1 PHE B 41 15.824 0.868 -4.716 1.00 0.00 C ATOM 1620 CD2 PHE B 41 16.961 -1.163 -5.234 1.00 0.00 C ATOM 1621 CE1 PHE B 41 15.499 1.030 -6.049 1.00 0.00 C ATOM 1622 CE2 PHE B 41 16.638 -1.006 -6.569 1.00 0.00 C ATOM 1623 CZ PHE B 41 15.907 0.092 -6.976 1.00 0.00 C ATOM 0 H PHE B 41 19.108 -0.961 -3.800 1.00 0.00 H new ATOM 0 HA PHE B 41 18.068 1.402 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE B 41 17.029 -1.459 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE B 41 16.086 -0.036 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE B 41 15.503 1.605 -3.995 1.00 0.00 H new ATOM 0 HD2 PHE B 41 17.534 -2.023 -4.920 1.00 0.00 H new ATOM 0 HE1 PHE B 41 14.926 1.889 -6.365 1.00 0.00 H new ATOM 0 HE2 PHE B 41 16.957 -1.741 -7.293 1.00 0.00 H new ATOM 0 HZ PHE B 41 15.655 0.217 -8.019 1.00 0.00 H new ATOM 1633 N THR B 42 17.894 1.057 -0.161 1.00 0.00 N ATOM 1634 CA THR B 42 18.057 1.023 1.279 1.00 0.00 C ATOM 1635 C THR B 42 17.011 0.117 1.919 1.00 0.00 C ATOM 1636 O THR B 42 17.341 -0.826 2.637 1.00 0.00 O ATOM 1637 CB THR B 42 17.936 2.445 1.865 1.00 0.00 C ATOM 1638 OG1 THR B 42 18.995 3.272 1.365 1.00 0.00 O ATOM 1639 CG2 THR B 42 17.971 2.427 3.386 1.00 0.00 C ATOM 0 H THR B 42 17.316 1.827 -0.498 1.00 0.00 H new ATOM 0 HA THR B 42 19.048 0.626 1.498 1.00 0.00 H new ATOM 0 HB THR B 42 16.974 2.853 1.555 1.00 0.00 H new ATOM 0 HG1 THR B 42 18.911 4.174 1.740 1.00 0.00 H new ATOM 0 HG21 THR B 42 17.883 3.446 3.764 1.00 0.00 H new ATOM 0 HG22 THR B 42 17.142 1.828 3.762 1.00 0.00 H new ATOM 0 HG23 THR B 42 18.913 1.995 3.723 1.00 0.00 H new ATOM 1647 N ILE B 43 15.755 0.395 1.620 1.00 0.00 N ATOM 1648 CA ILE B 43 14.645 -0.357 2.176 1.00 0.00 C ATOM 1649 C ILE B 43 13.951 -1.177 1.092 1.00 0.00 C ATOM 1650 O ILE B 43 13.421 -0.624 0.135 1.00 0.00 O ATOM 1651 CB ILE B 43 13.637 0.605 2.843 1.00 0.00 C ATOM 1652 CG1 ILE B 43 14.215 1.145 4.150 1.00 0.00 C ATOM 1653 CG2 ILE B 43 12.297 -0.074 3.088 1.00 0.00 C ATOM 1654 CD1 ILE B 43 13.442 2.318 4.709 1.00 0.00 C ATOM 0 H ILE B 43 15.476 1.145 0.988 1.00 0.00 H new ATOM 0 HA ILE B 43 15.034 -1.043 2.928 1.00 0.00 H new ATOM 0 HB ILE B 43 13.462 1.438 2.162 1.00 0.00 H new ATOM 0 HG12 ILE B 43 14.231 0.344 4.890 1.00 0.00 H new ATOM 0 HG13 ILE B 43 15.249 1.447 3.984 1.00 0.00 H new ATOM 0 HG21 ILE B 43 11.612 0.632 3.558 1.00 0.00 H new ATOM 0 HG22 ILE B 43 11.879 -0.407 2.138 1.00 0.00 H new ATOM 0 HG23 ILE B 43 12.439 -0.933 3.743 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.907 2.651 5.637 1.00 0.00 H new ATOM 0 HD12 ILE B 43 13.447 3.135 3.987 1.00 0.00 H new ATOM 0 HD13 ILE B 43 12.414 2.015 4.907 1.00 0.00 H new ATOM 1666 N SER B 44 13.998 -2.493 1.226 1.00 0.00 N ATOM 1667 CA SER B 44 13.366 -3.383 0.261 1.00 0.00 C ATOM 1668 C SER B 44 12.441 -4.378 0.957 1.00 0.00 C ATOM 1669 O SER B 44 12.878 -5.157 1.803 1.00 0.00 O ATOM 1670 CB SER B 44 14.439 -4.123 -0.542 1.00 0.00 C ATOM 1671 OG SER B 44 15.437 -3.221 -0.991 1.00 0.00 O ATOM 0 H SER B 44 14.468 -2.971 1.995 1.00 0.00 H new ATOM 0 HA SER B 44 12.761 -2.783 -0.419 1.00 0.00 H new ATOM 0 HB2 SER B 44 14.893 -4.898 0.075 1.00 0.00 H new ATOM 0 HB3 SER B 44 13.982 -4.623 -1.396 1.00 0.00 H new ATOM 0 HG SER B 44 16.115 -3.711 -1.501 1.00 0.00 H new ATOM 1677 N HIS B 45 11.164 -4.345 0.594 1.00 0.00 N ATOM 1678 CA HIS B 45 10.172 -5.236 1.175 1.00 0.00 C ATOM 1679 C HIS B 45 9.250 -5.750 0.097 1.00 0.00 C ATOM 1680 O HIS B 45 8.882 -5.031 -0.823 1.00 0.00 O ATOM 1681 CB HIS B 45 9.345 -4.530 2.258 1.00 0.00 C ATOM 1682 CG HIS B 45 10.138 -4.102 3.452 1.00 0.00 C ATOM 1683 ND1 HIS B 45 10.542 -4.951 4.457 1.00 0.00 N ATOM 1684 CD2 HIS B 45 10.627 -2.882 3.773 1.00 0.00 C ATOM 1685 CE1 HIS B 45 11.256 -4.237 5.334 1.00 0.00 C ATOM 1686 NE2 HIS B 45 11.338 -2.973 4.964 1.00 0.00 N ATOM 0 H HIS B 45 10.791 -3.704 -0.106 1.00 0.00 H new ATOM 0 HA HIS B 45 10.703 -6.067 1.639 1.00 0.00 H new ATOM 0 HB2 HIS B 45 8.866 -3.654 1.821 1.00 0.00 H new ATOM 0 HB3 HIS B 45 8.549 -5.199 2.585 1.00 0.00 H new ATOM 0 HD2 HIS B 45 10.487 -1.980 3.195 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.707 -4.642 6.228 1.00 0.00 H new ATOM 0 HE2 HIS B 45 11.823 -2.219 5.451 1.00 0.00 H new ATOM 1694 N MET B 46 8.906 -7.007 0.194 1.00 0.00 N ATOM 1695 CA MET B 46 8.007 -7.607 -0.761 1.00 0.00 C ATOM 1696 C MET B 46 6.582 -7.430 -0.275 1.00 0.00 C ATOM 1697 O MET B 46 6.330 -7.461 0.927 1.00 0.00 O ATOM 1698 CB MET B 46 8.339 -9.081 -0.951 1.00 0.00 C ATOM 1699 CG MET B 46 9.343 -9.335 -2.064 1.00 0.00 C ATOM 1700 SD MET B 46 9.167 -10.969 -2.804 1.00 0.00 S ATOM 1701 CE MET B 46 7.491 -10.876 -3.430 1.00 0.00 C ATOM 0 H MET B 46 9.234 -7.638 0.925 1.00 0.00 H new ATOM 0 HA MET B 46 8.118 -7.116 -1.728 1.00 0.00 H new ATOM 0 HB2 MET B 46 8.734 -9.480 -0.017 1.00 0.00 H new ATOM 0 HB3 MET B 46 7.421 -9.628 -1.168 1.00 0.00 H new ATOM 0 HG2 MET B 46 9.221 -8.576 -2.837 1.00 0.00 H new ATOM 0 HG3 MET B 46 10.353 -9.227 -1.668 1.00 0.00 H new ATOM 0 HE1 MET B 46 6.922 -11.736 -3.076 1.00 0.00 H new ATOM 0 HE2 MET B 46 7.021 -9.959 -3.076 1.00 0.00 H new ATOM 0 HE3 MET B 46 7.509 -10.877 -4.520 1.00 0.00 H new ATOM 1711 N TYR B 47 5.656 -7.251 -1.210 1.00 0.00 N ATOM 1712 CA TYR B 47 4.234 -7.048 -0.877 1.00 0.00 C ATOM 1713 C TYR B 47 3.680 -8.211 -0.051 1.00 0.00 C ATOM 1714 O TYR B 47 2.607 -8.116 0.534 1.00 0.00 O ATOM 1715 CB TYR B 47 3.386 -6.892 -2.144 1.00 0.00 C ATOM 1716 CG TYR B 47 3.650 -5.635 -2.949 1.00 0.00 C ATOM 1717 CD1 TYR B 47 4.937 -5.280 -3.332 1.00 0.00 C ATOM 1718 CD2 TYR B 47 2.602 -4.812 -3.342 1.00 0.00 C ATOM 1719 CE1 TYR B 47 5.173 -4.144 -4.078 1.00 0.00 C ATOM 1720 CE2 TYR B 47 2.832 -3.672 -4.089 1.00 0.00 C ATOM 1721 CZ TYR B 47 4.119 -3.344 -4.454 1.00 0.00 C ATOM 1722 OH TYR B 47 4.356 -2.214 -5.199 1.00 0.00 O ATOM 0 H TYR B 47 5.856 -7.241 -2.210 1.00 0.00 H new ATOM 0 HA TYR B 47 4.178 -6.133 -0.287 1.00 0.00 H new ATOM 0 HB2 TYR B 47 3.557 -7.757 -2.785 1.00 0.00 H new ATOM 0 HB3 TYR B 47 2.333 -6.908 -1.861 1.00 0.00 H new ATOM 0 HD1 TYR B 47 5.768 -5.905 -3.040 1.00 0.00 H new ATOM 0 HD2 TYR B 47 1.591 -5.067 -3.059 1.00 0.00 H new ATOM 0 HE1 TYR B 47 6.181 -3.884 -4.366 1.00 0.00 H new ATOM 0 HE2 TYR B 47 2.007 -3.042 -4.385 1.00 0.00 H new ATOM 0 HH TYR B 47 4.177 -1.419 -4.654 1.00 0.00 H new ATOM 1732 N ALA B 48 4.425 -9.305 -0.030 1.00 0.00 N ATOM 1733 CA ALA B 48 4.049 -10.502 0.708 1.00 0.00 C ATOM 1734 C ALA B 48 4.168 -10.297 2.213 1.00 0.00 C ATOM 1735 O ALA B 48 3.408 -10.875 2.988 1.00 0.00 O ATOM 1736 CB ALA B 48 4.923 -11.671 0.273 1.00 0.00 C ATOM 0 H ALA B 48 5.312 -9.389 -0.527 1.00 0.00 H new ATOM 0 HA ALA B 48 3.005 -10.719 0.484 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.638 -12.565 0.828 1.00 0.00 H new ATOM 0 HB2 ALA B 48 4.789 -11.848 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA B 48 5.969 -11.438 0.473 1.00 0.00 H new ATOM 1742 N ASP B 49 5.121 -9.468 2.619 1.00 0.00 N ATOM 1743 CA ASP B 49 5.352 -9.201 4.028 1.00 0.00 C ATOM 1744 C ASP B 49 4.573 -7.974 4.476 1.00 0.00 C ATOM 1745 O ASP B 49 4.235 -7.842 5.640 1.00 0.00 O ATOM 1746 CB ASP B 49 6.858 -9.032 4.287 1.00 0.00 C ATOM 1747 CG ASP B 49 7.188 -8.075 5.422 1.00 0.00 C ATOM 1748 OD1 ASP B 49 6.850 -8.378 6.589 1.00 0.00 O ATOM 1749 OD2 ASP B 49 7.802 -7.024 5.141 1.00 0.00 O ATOM 0 H ASP B 49 5.747 -8.968 1.988 1.00 0.00 H new ATOM 0 HA ASP B 49 4.996 -10.048 4.614 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.289 -10.008 4.511 1.00 0.00 H new ATOM 0 HB3 ASP B 49 7.335 -8.675 3.374 1.00 0.00 H new ATOM 1754 N ILE B 50 4.254 -7.093 3.547 1.00 0.00 N ATOM 1755 CA ILE B 50 3.513 -5.892 3.892 1.00 0.00 C ATOM 1756 C ILE B 50 2.070 -6.230 4.251 1.00 0.00 C ATOM 1757 O ILE B 50 1.307 -6.727 3.427 1.00 0.00 O ATOM 1758 CB ILE B 50 3.533 -4.854 2.762 1.00 0.00 C ATOM 1759 CG1 ILE B 50 4.853 -4.917 2.003 1.00 0.00 C ATOM 1760 CG2 ILE B 50 3.330 -3.465 3.340 1.00 0.00 C ATOM 1761 CD1 ILE B 50 4.905 -3.984 0.821 1.00 0.00 C ATOM 0 H ILE B 50 4.492 -7.183 2.559 1.00 0.00 H new ATOM 0 HA ILE B 50 4.010 -5.456 4.759 1.00 0.00 H new ATOM 0 HB ILE B 50 2.724 -5.076 2.066 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.668 -4.675 2.685 1.00 0.00 H new ATOM 0 HG13 ILE B 50 5.018 -5.938 1.659 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.345 -2.730 2.535 1.00 0.00 H new ATOM 0 HG22 ILE B 50 2.370 -3.421 3.854 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.130 -3.245 4.047 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.871 -4.078 0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 50 4.111 -4.240 0.120 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.771 -2.957 1.162 1.00 0.00 H new ATOM 1773 N LYS B 51 1.715 -5.945 5.491 1.00 0.00 N ATOM 1774 CA LYS B 51 0.389 -6.220 6.013 1.00 0.00 C ATOM 1775 C LYS B 51 -0.610 -5.162 5.572 1.00 0.00 C ATOM 1776 O LYS B 51 -1.633 -5.466 4.963 1.00 0.00 O ATOM 1777 CB LYS B 51 0.446 -6.259 7.540 1.00 0.00 C ATOM 1778 CG LYS B 51 -0.892 -6.537 8.191 1.00 0.00 C ATOM 1779 CD LYS B 51 -1.191 -5.542 9.293 1.00 0.00 C ATOM 1780 CE LYS B 51 -2.627 -5.677 9.759 1.00 0.00 C ATOM 1781 NZ LYS B 51 -3.069 -4.499 10.560 1.00 0.00 N ATOM 0 H LYS B 51 2.343 -5.513 6.169 1.00 0.00 H new ATOM 0 HA LYS B 51 0.060 -7.183 5.622 1.00 0.00 H new ATOM 0 HB2 LYS B 51 1.157 -7.025 7.849 1.00 0.00 H new ATOM 0 HB3 LYS B 51 0.827 -5.305 7.905 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -1.679 -6.495 7.438 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -0.896 -7.547 8.601 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -0.514 -5.706 10.131 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -1.014 -4.529 8.933 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -3.279 -5.792 8.893 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -2.730 -6.582 10.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -3.997 -4.697 10.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -2.376 -4.311 11.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -3.142 -3.666 9.941 1.00 0.00 H new ATOM 1795 N CYS B 52 -0.315 -3.921 5.896 1.00 0.00 N ATOM 1796 CA CYS B 52 -1.191 -2.819 5.551 1.00 0.00 C ATOM 1797 C CYS B 52 -0.371 -1.572 5.296 1.00 0.00 C ATOM 1798 O CYS B 52 0.859 -1.617 5.292 1.00 0.00 O ATOM 1799 CB CYS B 52 -2.206 -2.573 6.673 1.00 0.00 C ATOM 1800 SG CYS B 52 -3.418 -3.901 6.870 1.00 0.00 S ATOM 0 H CYS B 52 0.529 -3.648 6.400 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.739 -3.072 4.643 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -1.669 -2.442 7.613 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -2.733 -1.640 6.474 1.00 0.00 H new ATOM 0 HG CYS B 52 -3.081 -4.911 6.124 1.00 0.00 H new ATOM 1806 N GLN B 53 -1.044 -0.468 5.074 1.00 0.00 N ATOM 1807 CA GLN B 53 -0.366 0.782 4.819 1.00 0.00 C ATOM 1808 C GLN B 53 -0.938 1.865 5.719 1.00 0.00 C ATOM 1809 O GLN B 53 -1.883 1.626 6.456 1.00 0.00 O ATOM 1810 CB GLN B 53 -0.517 1.175 3.348 1.00 0.00 C ATOM 1811 CG GLN B 53 -0.357 0.014 2.378 1.00 0.00 C ATOM 1812 CD GLN B 53 -1.431 0.000 1.308 1.00 0.00 C ATOM 1813 OE1 GLN B 53 -2.490 -0.776 1.523 1.00 0.00 O flip ATOM 1814 NE2 GLN B 53 -1.313 0.683 0.296 1.00 0.00 N flip ATOM 0 H GLN B 53 -2.062 -0.409 5.065 1.00 0.00 H new ATOM 0 HA GLN B 53 0.696 0.665 5.036 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -1.499 1.625 3.202 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.222 1.939 3.109 1.00 0.00 H new ATOM 0 HG2 GLN B 53 0.623 0.073 1.904 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -0.388 -0.925 2.931 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -0.486 1.266 0.167 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -2.042 0.668 -0.417 1.00 0.00 H new ATOM 1823 N LYS B 54 -0.339 3.036 5.677 1.00 0.00 N ATOM 1824 CA LYS B 54 -0.788 4.177 6.455 1.00 0.00 C ATOM 1825 C LYS B 54 -0.548 5.420 5.625 1.00 0.00 C ATOM 1826 O LYS B 54 0.494 5.535 4.988 1.00 0.00 O ATOM 1827 CB LYS B 54 -0.035 4.263 7.780 1.00 0.00 C ATOM 1828 CG LYS B 54 -0.432 3.205 8.793 1.00 0.00 C ATOM 1829 CD LYS B 54 -1.481 3.726 9.754 1.00 0.00 C ATOM 1830 CE LYS B 54 -1.428 3.001 11.088 1.00 0.00 C ATOM 1831 NZ LYS B 54 -0.159 3.272 11.814 1.00 0.00 N ATOM 0 H LYS B 54 0.479 3.227 5.099 1.00 0.00 H new ATOM 0 HA LYS B 54 -1.847 4.076 6.693 1.00 0.00 H new ATOM 0 HB2 LYS B 54 1.034 4.178 7.583 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -0.202 5.248 8.216 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -0.816 2.327 8.273 1.00 0.00 H new ATOM 0 HG3 LYS B 54 0.448 2.885 9.351 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -1.331 4.794 9.914 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -2.471 3.606 9.313 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -2.272 3.311 11.704 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -1.530 1.928 10.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -0.258 2.980 12.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 0.615 2.737 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 0.054 4.289 11.772 1.00 0.00 H new ATOM 1845 N ILE B 55 -1.490 6.343 5.606 1.00 0.00 N ATOM 1846 CA ILE B 55 -1.337 7.538 4.781 1.00 0.00 C ATOM 1847 C ILE B 55 -1.909 8.781 5.415 1.00 0.00 C ATOM 1848 O ILE B 55 -2.734 8.699 6.312 1.00 0.00 O ATOM 1849 CB ILE B 55 -2.082 7.367 3.451 1.00 0.00 C ATOM 1850 CG1 ILE B 55 -3.549 7.031 3.714 1.00 0.00 C ATOM 1851 CG2 ILE B 55 -1.435 6.299 2.606 1.00 0.00 C ATOM 1852 CD1 ILE B 55 -4.415 7.135 2.487 1.00 0.00 C ATOM 0 H ILE B 55 -2.357 6.296 6.141 1.00 0.00 H new ATOM 0 HA ILE B 55 -0.261 7.655 4.650 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.030 8.306 2.900 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.616 6.019 4.113 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.936 7.702 4.481 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -1.981 6.196 1.668 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.402 6.577 2.396 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.453 5.350 3.142 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -5.444 6.883 2.745 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.377 8.153 2.100 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -4.052 6.444 1.726 1.00 0.00 H new ATOM 1864 N SER B 56 -1.461 9.925 4.921 1.00 0.00 N ATOM 1865 CA SER B 56 -1.974 11.208 5.352 1.00 0.00 C ATOM 1866 C SER B 56 -3.179 11.519 4.480 1.00 0.00 C ATOM 1867 O SER B 56 -3.031 11.939 3.337 1.00 0.00 O ATOM 1868 CB SER B 56 -0.915 12.286 5.178 1.00 0.00 C ATOM 1869 OG SER B 56 0.363 11.708 5.004 1.00 0.00 O ATOM 0 H SER B 56 -0.732 9.986 4.210 1.00 0.00 H new ATOM 0 HA SER B 56 -2.249 11.179 6.406 1.00 0.00 H new ATOM 0 HB2 SER B 56 -1.159 12.907 4.316 1.00 0.00 H new ATOM 0 HB3 SER B 56 -0.908 12.940 6.050 1.00 0.00 H new ATOM 0 HG SER B 56 0.894 11.838 5.817 1.00 0.00 H new ATOM 1875 N PRO B 57 -4.382 11.301 4.994 1.00 0.00 N ATOM 1876 CA PRO B 57 -5.613 11.488 4.237 1.00 0.00 C ATOM 1877 C PRO B 57 -5.949 12.949 3.980 1.00 0.00 C ATOM 1878 O PRO B 57 -6.616 13.590 4.789 1.00 0.00 O ATOM 1879 CB PRO B 57 -6.668 10.825 5.109 1.00 0.00 C ATOM 1880 CG PRO B 57 -5.900 10.076 6.135 1.00 0.00 C ATOM 1881 CD PRO B 57 -4.668 10.876 6.357 1.00 0.00 C ATOM 0 HA PRO B 57 -5.537 11.059 3.238 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -7.323 11.565 5.568 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.301 10.158 4.524 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -6.473 9.970 7.056 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -5.660 9.070 5.791 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -4.835 11.719 7.028 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -3.860 10.283 6.785 1.00 0.00 H new ATOM 1889 N GLU B 58 -5.463 13.427 2.836 1.00 0.00 N ATOM 1890 CA GLU B 58 -5.635 14.805 2.346 1.00 0.00 C ATOM 1891 C GLU B 58 -5.968 15.816 3.437 1.00 0.00 C ATOM 1892 O GLU B 58 -7.125 16.188 3.643 1.00 0.00 O ATOM 1893 CB GLU B 58 -6.665 14.855 1.221 1.00 0.00 C ATOM 1894 CG GLU B 58 -6.079 14.465 -0.128 1.00 0.00 C ATOM 1895 CD GLU B 58 -4.729 15.119 -0.389 1.00 0.00 C ATOM 1896 OE1 GLU B 58 -3.724 14.691 0.232 1.00 0.00 O ATOM 1897 OE2 GLU B 58 -4.668 16.058 -1.208 1.00 0.00 O ATOM 0 H GLU B 58 -4.918 12.849 2.197 1.00 0.00 H new ATOM 0 HA GLU B 58 -4.662 15.105 1.956 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -7.492 14.186 1.461 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -7.078 15.862 1.156 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -5.969 13.382 -0.173 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.775 14.748 -0.918 1.00 0.00 H new ATOM 1904 N GLY B 59 -4.929 16.250 4.122 1.00 0.00 N ATOM 1905 CA GLY B 59 -5.072 17.219 5.189 1.00 0.00 C ATOM 1906 C GLY B 59 -3.728 17.566 5.788 1.00 0.00 C ATOM 1907 O GLY B 59 -3.501 18.685 6.244 1.00 0.00 O ATOM 0 H GLY B 59 -3.970 15.944 3.957 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -5.547 18.122 4.804 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -5.727 16.819 5.963 1.00 0.00 H new ATOM 1911 N LYS B 60 -2.830 16.594 5.767 1.00 0.00 N ATOM 1912 CA LYS B 60 -1.493 16.771 6.303 1.00 0.00 C ATOM 1913 C LYS B 60 -0.541 17.311 5.248 1.00 0.00 C ATOM 1914 O LYS B 60 -0.538 16.847 4.110 1.00 0.00 O ATOM 1915 CB LYS B 60 -0.956 15.438 6.823 1.00 0.00 C ATOM 1916 CG LYS B 60 -1.758 14.861 7.967 1.00 0.00 C ATOM 1917 CD LYS B 60 -0.920 13.886 8.769 1.00 0.00 C ATOM 1918 CE LYS B 60 -0.038 14.595 9.781 1.00 0.00 C ATOM 1919 NZ LYS B 60 -0.827 15.296 10.830 1.00 0.00 N ATOM 0 H LYS B 60 -3.007 15.667 5.380 1.00 0.00 H new ATOM 0 HA LYS B 60 -1.557 17.492 7.118 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -0.940 14.719 6.004 1.00 0.00 H new ATOM 0 HB3 LYS B 60 0.076 15.574 7.147 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.109 15.665 8.614 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -2.642 14.355 7.579 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -1.575 13.185 9.287 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.298 13.301 8.092 1.00 0.00 H new ATOM 0 HE2 LYS B 60 0.624 13.869 10.253 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.596 15.316 9.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -0.742 16.324 10.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.827 15.019 10.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -0.464 15.035 11.769 1.00 0.00 H new ATOM 1933 N ALA B 61 0.256 18.299 5.640 1.00 0.00 N ATOM 1934 CA ALA B 61 1.250 18.885 4.749 1.00 0.00 C ATOM 1935 C ALA B 61 2.341 17.862 4.477 1.00 0.00 C ATOM 1936 O ALA B 61 3.014 17.888 3.451 1.00 0.00 O ATOM 1937 CB ALA B 61 1.847 20.129 5.380 1.00 0.00 C ATOM 0 H ALA B 61 0.232 18.712 6.572 1.00 0.00 H new ATOM 0 HA ALA B 61 0.775 19.167 3.810 1.00 0.00 H new ATOM 0 HB1 ALA B 61 2.588 20.559 4.706 1.00 0.00 H new ATOM 0 HB2 ALA B 61 1.058 20.858 5.564 1.00 0.00 H new ATOM 0 HB3 ALA B 61 2.324 19.865 6.324 1.00 0.00 H new ATOM 1943 N LYS B 62 2.494 16.968 5.437 1.00 0.00 N ATOM 1944 CA LYS B 62 3.457 15.893 5.369 1.00 0.00 C ATOM 1945 C LYS B 62 2.872 14.770 4.528 1.00 0.00 C ATOM 1946 O LYS B 62 1.916 14.127 4.950 1.00 0.00 O ATOM 1947 CB LYS B 62 3.713 15.372 6.786 1.00 0.00 C ATOM 1948 CG LYS B 62 5.171 15.256 7.202 1.00 0.00 C ATOM 1949 CD LYS B 62 5.262 14.775 8.646 1.00 0.00 C ATOM 1950 CE LYS B 62 6.688 14.479 9.088 1.00 0.00 C ATOM 1951 NZ LYS B 62 7.335 13.425 8.258 1.00 0.00 N ATOM 0 H LYS B 62 1.944 16.972 6.296 1.00 0.00 H new ATOM 0 HA LYS B 62 4.389 16.246 4.927 1.00 0.00 H new ATOM 0 HB2 LYS B 62 3.206 16.031 7.491 1.00 0.00 H new ATOM 0 HB3 LYS B 62 3.250 14.390 6.879 1.00 0.00 H new ATOM 0 HG2 LYS B 62 5.692 14.560 6.544 1.00 0.00 H new ATOM 0 HG3 LYS B 62 5.665 16.222 7.099 1.00 0.00 H new ATOM 0 HD2 LYS B 62 4.834 15.533 9.303 1.00 0.00 H new ATOM 0 HD3 LYS B 62 4.658 13.875 8.762 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.279 15.393 9.034 1.00 0.00 H new ATOM 0 HE3 LYS B 62 6.684 14.164 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 8.362 13.436 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 6.952 12.494 8.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 7.143 13.608 7.252 1.00 0.00 H new ATOM 1965 N ILE B 63 3.394 14.550 3.337 1.00 0.00 N ATOM 1966 CA ILE B 63 2.887 13.472 2.510 1.00 0.00 C ATOM 1967 C ILE B 63 3.539 12.172 2.978 1.00 0.00 C ATOM 1968 O ILE B 63 4.576 11.761 2.468 1.00 0.00 O ATOM 1969 CB ILE B 63 3.146 13.735 1.013 1.00 0.00 C ATOM 1970 CG1 ILE B 63 2.345 14.956 0.560 1.00 0.00 C ATOM 1971 CG2 ILE B 63 2.755 12.528 0.177 1.00 0.00 C ATOM 1972 CD1 ILE B 63 3.080 16.274 0.654 1.00 0.00 C ATOM 0 H ILE B 63 4.154 15.092 2.926 1.00 0.00 H new ATOM 0 HA ILE B 63 1.805 13.400 2.618 1.00 0.00 H new ATOM 0 HB ILE B 63 4.211 13.922 0.873 1.00 0.00 H new ATOM 0 HG12 ILE B 63 2.033 14.804 -0.473 1.00 0.00 H new ATOM 0 HG13 ILE B 63 1.438 15.020 1.161 1.00 0.00 H new ATOM 0 HG21 ILE B 63 2.947 12.737 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE B 63 3.342 11.664 0.488 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.695 12.316 0.318 1.00 0.00 H new ATOM 0 HD11 ILE B 63 2.430 17.079 0.311 1.00 0.00 H new ATOM 0 HD12 ILE B 63 3.368 16.457 1.689 1.00 0.00 H new ATOM 0 HD13 ILE B 63 3.973 16.238 0.030 1.00 0.00 H new ATOM 1984 N GLN B 64 2.934 11.546 3.978 1.00 0.00 N ATOM 1985 CA GLN B 64 3.489 10.333 4.569 1.00 0.00 C ATOM 1986 C GLN B 64 2.739 9.068 4.162 1.00 0.00 C ATOM 1987 O GLN B 64 1.518 9.068 3.990 1.00 0.00 O ATOM 1988 CB GLN B 64 3.482 10.437 6.099 1.00 0.00 C ATOM 1989 CG GLN B 64 3.603 11.854 6.635 1.00 0.00 C ATOM 1990 CD GLN B 64 2.510 12.206 7.634 1.00 0.00 C ATOM 1991 OE1 GLN B 64 1.414 12.596 7.254 1.00 0.00 O ATOM 1992 NE2 GLN B 64 2.807 12.093 8.915 1.00 0.00 N ATOM 0 H GLN B 64 2.058 11.857 4.398 1.00 0.00 H new ATOM 0 HA GLN B 64 4.508 10.251 4.190 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.559 9.997 6.476 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.304 9.841 6.495 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.576 11.975 7.111 1.00 0.00 H new ATOM 0 HG3 GLN B 64 3.567 12.556 5.802 1.00 0.00 H new ATOM 0 HE21 GLN B 64 3.730 11.765 9.197 1.00 0.00 H new ATOM 0 HE22 GLN B 64 2.113 12.334 9.623 1.00 0.00 H new ATOM 2001 N LEU B 65 3.505 8.001 4.001 1.00 0.00 N ATOM 2002 CA LEU B 65 2.992 6.686 3.664 1.00 0.00 C ATOM 2003 C LEU B 65 3.718 5.641 4.511 1.00 0.00 C ATOM 2004 O LEU B 65 4.886 5.355 4.268 1.00 0.00 O ATOM 2005 CB LEU B 65 3.245 6.388 2.193 1.00 0.00 C ATOM 2006 CG LEU B 65 2.561 5.129 1.659 1.00 0.00 C ATOM 2007 CD1 LEU B 65 1.185 5.442 1.082 1.00 0.00 C ATOM 2008 CD2 LEU B 65 3.455 4.444 0.642 1.00 0.00 C ATOM 0 H LEU B 65 4.520 8.027 4.103 1.00 0.00 H new ATOM 0 HA LEU B 65 1.920 6.657 3.858 1.00 0.00 H new ATOM 0 HB2 LEU B 65 2.912 7.242 1.603 1.00 0.00 H new ATOM 0 HB3 LEU B 65 4.320 6.293 2.037 1.00 0.00 H new ATOM 0 HG LEU B 65 2.402 4.443 2.491 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.728 4.524 0.712 1.00 0.00 H new ATOM 0 HD12 LEU B 65 0.554 5.873 1.859 1.00 0.00 H new ATOM 0 HD13 LEU B 65 1.287 6.153 0.262 1.00 0.00 H new ATOM 0 HD21 LEU B 65 2.960 3.548 0.267 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.651 5.124 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.397 4.167 1.114 1.00 0.00 H new ATOM 2020 N GLN B 66 3.041 5.074 5.493 1.00 0.00 N ATOM 2021 CA GLN B 66 3.667 4.087 6.362 1.00 0.00 C ATOM 2022 C GLN B 66 3.385 2.665 5.899 1.00 0.00 C ATOM 2023 O GLN B 66 2.236 2.257 5.761 1.00 0.00 O ATOM 2024 CB GLN B 66 3.206 4.265 7.802 1.00 0.00 C ATOM 2025 CG GLN B 66 3.735 3.200 8.752 1.00 0.00 C ATOM 2026 CD GLN B 66 3.110 3.283 10.129 1.00 0.00 C ATOM 2027 OE1 GLN B 66 2.094 2.645 10.400 1.00 0.00 O ATOM 2028 NE2 GLN B 66 3.712 4.062 11.009 1.00 0.00 N ATOM 0 H GLN B 66 2.065 5.276 5.710 1.00 0.00 H new ATOM 0 HA GLN B 66 4.743 4.251 6.309 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.524 5.245 8.157 1.00 0.00 H new ATOM 0 HB3 GLN B 66 2.116 4.254 7.829 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.543 2.214 8.329 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.816 3.303 8.841 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.553 4.575 10.745 1.00 0.00 H new ATOM 0 HE22 GLN B 66 3.336 4.151 11.953 1.00 0.00 H new ATOM 2037 N LEU B 67 4.446 1.925 5.641 1.00 0.00 N ATOM 2038 CA LEU B 67 4.338 0.541 5.228 1.00 0.00 C ATOM 2039 C LEU B 67 4.268 -0.350 6.453 1.00 0.00 C ATOM 2040 O LEU B 67 5.285 -0.620 7.086 1.00 0.00 O ATOM 2041 CB LEU B 67 5.537 0.126 4.374 1.00 0.00 C ATOM 2042 CG LEU B 67 5.556 0.669 2.949 1.00 0.00 C ATOM 2043 CD1 LEU B 67 6.692 0.034 2.167 1.00 0.00 C ATOM 2044 CD2 LEU B 67 4.223 0.417 2.261 1.00 0.00 C ATOM 0 H LEU B 67 5.405 2.266 5.712 1.00 0.00 H new ATOM 0 HA LEU B 67 3.432 0.433 4.632 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.448 0.449 4.878 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.567 -0.963 4.328 1.00 0.00 H new ATOM 0 HG LEU B 67 5.717 1.746 2.987 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.698 0.427 1.150 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.641 0.265 2.651 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.554 -1.047 2.137 1.00 0.00 H new ATOM 0 HD21 LEU B 67 4.257 0.812 1.246 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.028 -0.655 2.227 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.427 0.913 2.817 1.00 0.00 H new ATOM 2056 N VAL B 68 3.070 -0.775 6.803 1.00 0.00 N ATOM 2057 CA VAL B 68 2.882 -1.639 7.952 1.00 0.00 C ATOM 2058 C VAL B 68 3.073 -3.083 7.531 1.00 0.00 C ATOM 2059 O VAL B 68 2.204 -3.672 6.900 1.00 0.00 O ATOM 2060 CB VAL B 68 1.486 -1.467 8.570 1.00 0.00 C ATOM 2061 CG1 VAL B 68 1.405 -2.199 9.895 1.00 0.00 C ATOM 2062 CG2 VAL B 68 1.163 0.004 8.751 1.00 0.00 C ATOM 0 H VAL B 68 2.211 -0.536 6.308 1.00 0.00 H new ATOM 0 HA VAL B 68 3.619 -1.363 8.706 1.00 0.00 H new ATOM 0 HB VAL B 68 0.749 -1.897 7.892 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.411 -2.069 10.322 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.596 -3.260 9.737 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.150 -1.795 10.580 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.171 0.107 9.190 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.901 0.460 9.411 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.185 0.503 7.782 1.00 0.00 H new ATOM 2072 N LEU B 69 4.211 -3.647 7.876 1.00 0.00 N ATOM 2073 CA LEU B 69 4.527 -5.013 7.495 1.00 0.00 C ATOM 2074 C LEU B 69 4.045 -6.013 8.538 1.00 0.00 C ATOM 2075 O LEU B 69 3.858 -5.668 9.708 1.00 0.00 O ATOM 2076 CB LEU B 69 6.029 -5.154 7.290 1.00 0.00 C ATOM 2077 CG LEU B 69 6.734 -3.882 6.820 1.00 0.00 C ATOM 2078 CD1 LEU B 69 8.231 -4.041 6.918 1.00 0.00 C ATOM 2079 CD2 LEU B 69 6.346 -3.531 5.398 1.00 0.00 C ATOM 0 H LEU B 69 4.937 -3.182 8.421 1.00 0.00 H new ATOM 0 HA LEU B 69 4.007 -5.232 6.562 1.00 0.00 H new ATOM 0 HB2 LEU B 69 6.481 -5.478 8.228 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.209 -5.943 6.560 1.00 0.00 H new ATOM 0 HG LEU B 69 6.417 -3.068 7.472 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.717 -3.126 6.579 1.00 0.00 H new ATOM 0 HD12 LEU B 69 8.509 -4.238 7.953 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.550 -4.874 6.292 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.864 -2.622 5.093 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.625 -4.348 4.733 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.269 -3.371 5.344 1.00 0.00 H new ATOM 2091 N HIS B 70 3.854 -7.252 8.099 1.00 0.00 N ATOM 2092 CA HIS B 70 3.403 -8.338 8.966 1.00 0.00 C ATOM 2093 C HIS B 70 4.479 -8.672 9.988 1.00 0.00 C ATOM 2094 O HIS B 70 4.188 -9.153 11.081 1.00 0.00 O ATOM 2095 CB HIS B 70 3.096 -9.604 8.150 1.00 0.00 C ATOM 2096 CG HIS B 70 1.820 -9.556 7.365 1.00 0.00 C ATOM 2097 ND1 HIS B 70 0.567 -9.595 7.933 1.00 0.00 N ATOM 2098 CD2 HIS B 70 1.621 -9.474 6.025 1.00 0.00 C ATOM 2099 CE1 HIS B 70 -0.336 -9.529 6.948 1.00 0.00 C ATOM 2100 NE2 HIS B 70 0.251 -9.456 5.768 1.00 0.00 N ATOM 0 H HIS B 70 4.007 -7.534 7.131 1.00 0.00 H new ATOM 0 HA HIS B 70 2.495 -8.005 9.469 1.00 0.00 H new ATOM 0 HB2 HIS B 70 3.922 -9.784 7.462 1.00 0.00 H new ATOM 0 HB3 HIS B 70 3.056 -10.455 8.829 1.00 0.00 H new ATOM 0 HD1 HIS B 70 0.363 -9.662 8.930 1.00 0.00 H new ATOM 0 HD2 HIS B 70 2.399 -9.430 5.278 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.405 -9.535 7.099 1.00 0.00 H new ATOM 2108 N ALA B 71 5.730 -8.425 9.606 1.00 0.00 N ATOM 2109 CA ALA B 71 6.875 -8.698 10.464 1.00 0.00 C ATOM 2110 C ALA B 71 6.815 -7.913 11.771 1.00 0.00 C ATOM 2111 O ALA B 71 7.346 -8.356 12.791 1.00 0.00 O ATOM 2112 CB ALA B 71 8.166 -8.388 9.725 1.00 0.00 C ATOM 0 H ALA B 71 5.975 -8.032 8.697 1.00 0.00 H new ATOM 0 HA ALA B 71 6.847 -9.757 10.720 1.00 0.00 H new ATOM 0 HB1 ALA B 71 9.016 -8.595 10.375 1.00 0.00 H new ATOM 0 HB2 ALA B 71 8.232 -9.009 8.832 1.00 0.00 H new ATOM 0 HB3 ALA B 71 8.177 -7.337 9.437 1.00 0.00 H new ATOM 2118 N GLY B 72 6.177 -6.751 11.746 1.00 0.00 N ATOM 2119 CA GLY B 72 6.090 -5.944 12.942 1.00 0.00 C ATOM 2120 C GLY B 72 6.941 -4.718 12.793 1.00 0.00 C ATOM 2121 O GLY B 72 7.471 -4.179 13.761 1.00 0.00 O ATOM 0 H GLY B 72 5.721 -6.356 10.923 1.00 0.00 H new ATOM 0 HA2 GLY B 72 5.054 -5.658 13.124 1.00 0.00 H new ATOM 0 HA3 GLY B 72 6.418 -6.522 13.806 1.00 0.00 H new ATOM 2125 N ASP B 73 7.049 -4.281 11.554 1.00 0.00 N ATOM 2126 CA ASP B 73 7.830 -3.130 11.199 1.00 0.00 C ATOM 2127 C ASP B 73 6.958 -2.236 10.374 1.00 0.00 C ATOM 2128 O ASP B 73 6.157 -2.713 9.570 1.00 0.00 O ATOM 2129 CB ASP B 73 9.065 -3.516 10.382 1.00 0.00 C ATOM 2130 CG ASP B 73 9.977 -2.328 10.125 1.00 0.00 C ATOM 2131 OD1 ASP B 73 9.685 -1.537 9.199 1.00 0.00 O ATOM 2132 OD2 ASP B 73 10.976 -2.181 10.857 1.00 0.00 O ATOM 0 H ASP B 73 6.588 -4.726 10.761 1.00 0.00 H new ATOM 0 HA ASP B 73 8.176 -2.635 12.106 1.00 0.00 H new ATOM 0 HB2 ASP B 73 9.621 -4.291 10.910 1.00 0.00 H new ATOM 0 HB3 ASP B 73 8.750 -3.943 9.430 1.00 0.00 H new ATOM 2137 N THR B 74 7.060 -0.964 10.596 1.00 0.00 N ATOM 2138 CA THR B 74 6.279 -0.033 9.845 1.00 0.00 C ATOM 2139 C THR B 74 7.187 1.112 9.384 1.00 0.00 C ATOM 2140 O THR B 74 7.755 1.827 10.212 1.00 0.00 O ATOM 2141 CB THR B 74 5.118 0.508 10.697 1.00 0.00 C ATOM 2142 OG1 THR B 74 5.623 1.162 11.867 1.00 0.00 O ATOM 2143 CG2 THR B 74 4.173 -0.609 11.113 1.00 0.00 C ATOM 0 H THR B 74 7.677 -0.546 11.292 1.00 0.00 H new ATOM 0 HA THR B 74 5.850 -0.532 8.976 1.00 0.00 H new ATOM 0 HB THR B 74 4.566 1.223 10.087 1.00 0.00 H new ATOM 0 HG1 THR B 74 6.487 1.577 11.662 1.00 0.00 H new ATOM 0 HG21 THR B 74 3.363 -0.195 11.714 1.00 0.00 H new ATOM 0 HG22 THR B 74 3.759 -1.085 10.224 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.719 -1.348 11.699 1.00 0.00 H new ATOM 2151 N THR B 75 7.320 1.292 8.080 1.00 0.00 N ATOM 2152 CA THR B 75 8.189 2.333 7.541 1.00 0.00 C ATOM 2153 C THR B 75 7.389 3.490 6.939 1.00 0.00 C ATOM 2154 O THR B 75 6.642 3.303 5.983 1.00 0.00 O ATOM 2155 CB THR B 75 9.142 1.745 6.477 1.00 0.00 C ATOM 2156 OG1 THR B 75 10.183 0.991 7.114 1.00 0.00 O ATOM 2157 CG2 THR B 75 9.760 2.838 5.614 1.00 0.00 C ATOM 0 H THR B 75 6.840 0.734 7.374 1.00 0.00 H new ATOM 0 HA THR B 75 8.774 2.727 8.372 1.00 0.00 H new ATOM 0 HB THR B 75 8.555 1.092 5.831 1.00 0.00 H new ATOM 0 HG1 THR B 75 9.785 0.279 7.658 1.00 0.00 H new ATOM 0 HG21 THR B 75 10.425 2.387 4.877 1.00 0.00 H new ATOM 0 HG22 THR B 75 8.970 3.388 5.102 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.328 3.522 6.245 1.00 0.00 H new ATOM 2165 N ASN B 76 7.554 4.683 7.500 1.00 0.00 N ATOM 2166 CA ASN B 76 6.842 5.861 7.012 1.00 0.00 C ATOM 2167 C ASN B 76 7.668 6.590 5.959 1.00 0.00 C ATOM 2168 O ASN B 76 8.771 7.060 6.237 1.00 0.00 O ATOM 2169 CB ASN B 76 6.512 6.852 8.145 1.00 0.00 C ATOM 2170 CG ASN B 76 5.870 6.229 9.371 1.00 0.00 C ATOM 2171 OD1 ASN B 76 6.036 5.045 9.662 1.00 0.00 O ATOM 2172 ND2 ASN B 76 5.144 7.038 10.113 1.00 0.00 N ATOM 0 H ASN B 76 8.173 4.861 8.291 1.00 0.00 H new ATOM 0 HA ASN B 76 5.909 5.501 6.579 1.00 0.00 H new ATOM 0 HB2 ASN B 76 7.431 7.353 8.449 1.00 0.00 H new ATOM 0 HB3 ASN B 76 5.845 7.620 7.754 1.00 0.00 H new ATOM 0 HD21 ASN B 76 4.697 6.689 10.961 1.00 0.00 H new ATOM 0 HD22 ASN B 76 5.028 8.014 9.840 1.00 0.00 H new ATOM 2179 N PHE B 77 7.147 6.654 4.746 1.00 0.00 N ATOM 2180 CA PHE B 77 7.811 7.356 3.660 1.00 0.00 C ATOM 2181 C PHE B 77 7.265 8.773 3.581 1.00 0.00 C ATOM 2182 O PHE B 77 6.052 8.971 3.553 1.00 0.00 O ATOM 2183 CB PHE B 77 7.599 6.626 2.334 1.00 0.00 C ATOM 2184 CG PHE B 77 8.383 5.353 2.232 1.00 0.00 C ATOM 2185 CD1 PHE B 77 9.745 5.344 2.486 1.00 0.00 C ATOM 2186 CD2 PHE B 77 7.762 4.164 1.888 1.00 0.00 C ATOM 2187 CE1 PHE B 77 10.472 4.174 2.397 1.00 0.00 C ATOM 2188 CE2 PHE B 77 8.484 2.991 1.798 1.00 0.00 C ATOM 2189 CZ PHE B 77 9.841 2.995 2.053 1.00 0.00 C ATOM 0 H PHE B 77 6.259 6.225 4.487 1.00 0.00 H new ATOM 0 HA PHE B 77 8.883 7.388 3.854 1.00 0.00 H new ATOM 0 HB2 PHE B 77 6.539 6.403 2.214 1.00 0.00 H new ATOM 0 HB3 PHE B 77 7.881 7.286 1.514 1.00 0.00 H new ATOM 0 HD1 PHE B 77 10.244 6.263 2.757 1.00 0.00 H new ATOM 0 HD2 PHE B 77 6.701 4.154 1.688 1.00 0.00 H new ATOM 0 HE1 PHE B 77 11.533 4.181 2.596 1.00 0.00 H new ATOM 0 HE2 PHE B 77 7.988 2.070 1.528 1.00 0.00 H new ATOM 0 HZ PHE B 77 10.408 2.078 1.984 1.00 0.00 H new ATOM 2199 N HIS B 78 8.151 9.752 3.550 1.00 0.00 N ATOM 2200 CA HIS B 78 7.742 11.144 3.510 1.00 0.00 C ATOM 2201 C HIS B 78 8.022 11.754 2.141 1.00 0.00 C ATOM 2202 O HIS B 78 9.160 12.054 1.796 1.00 0.00 O ATOM 2203 CB HIS B 78 8.467 11.921 4.615 1.00 0.00 C ATOM 2204 CG HIS B 78 8.104 13.374 4.710 1.00 0.00 C ATOM 2205 ND1 HIS B 78 8.880 14.305 5.359 1.00 0.00 N ATOM 2206 CD2 HIS B 78 7.036 14.056 4.218 1.00 0.00 C ATOM 2207 CE1 HIS B 78 8.283 15.496 5.245 1.00 0.00 C ATOM 2208 NE2 HIS B 78 7.158 15.400 4.561 1.00 0.00 N ATOM 0 H HIS B 78 9.161 9.608 3.552 1.00 0.00 H new ATOM 0 HA HIS B 78 6.667 11.204 3.681 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.255 11.445 5.572 1.00 0.00 H new ATOM 0 HB3 HIS B 78 9.541 11.840 4.450 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.758 14.119 5.843 1.00 0.00 H new ATOM 0 HD2 HIS B 78 6.223 13.625 3.652 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.670 16.416 5.658 1.00 0.00 H new ATOM 2216 N PHE B 79 6.972 11.939 1.368 1.00 0.00 N ATOM 2217 CA PHE B 79 7.097 12.516 0.042 1.00 0.00 C ATOM 2218 C PHE B 79 7.136 14.030 0.168 1.00 0.00 C ATOM 2219 O PHE B 79 6.202 14.644 0.683 1.00 0.00 O ATOM 2220 CB PHE B 79 5.934 12.086 -0.855 1.00 0.00 C ATOM 2221 CG PHE B 79 5.762 10.595 -0.977 1.00 0.00 C ATOM 2222 CD1 PHE B 79 5.222 9.855 0.065 1.00 0.00 C ATOM 2223 CD2 PHE B 79 6.130 9.937 -2.135 1.00 0.00 C ATOM 2224 CE1 PHE B 79 5.056 8.490 -0.050 1.00 0.00 C ATOM 2225 CE2 PHE B 79 5.963 8.571 -2.256 1.00 0.00 C ATOM 2226 CZ PHE B 79 5.425 7.848 -1.211 1.00 0.00 C ATOM 0 H PHE B 79 6.018 11.698 1.635 1.00 0.00 H new ATOM 0 HA PHE B 79 8.018 12.159 -0.419 1.00 0.00 H new ATOM 0 HB2 PHE B 79 5.011 12.515 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE B 79 6.084 12.505 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE B 79 4.928 10.353 0.977 1.00 0.00 H new ATOM 0 HD2 PHE B 79 6.553 10.497 -2.955 1.00 0.00 H new ATOM 0 HE1 PHE B 79 4.637 7.926 0.770 1.00 0.00 H new ATOM 0 HE2 PHE B 79 6.253 8.070 -3.167 1.00 0.00 H new ATOM 0 HZ PHE B 79 5.294 6.780 -1.304 1.00 0.00 H new ATOM 2236 N SER B 80 8.221 14.629 -0.284 1.00 0.00 N ATOM 2237 CA SER B 80 8.383 16.069 -0.189 1.00 0.00 C ATOM 2238 C SER B 80 8.420 16.754 -1.551 1.00 0.00 C ATOM 2239 O SER B 80 8.765 17.930 -1.637 1.00 0.00 O ATOM 2240 CB SER B 80 9.646 16.395 0.597 1.00 0.00 C ATOM 2241 OG SER B 80 9.628 15.753 1.860 1.00 0.00 O ATOM 0 H SER B 80 9.004 14.142 -0.721 1.00 0.00 H new ATOM 0 HA SER B 80 7.508 16.456 0.333 1.00 0.00 H new ATOM 0 HB2 SER B 80 10.523 16.077 0.034 1.00 0.00 H new ATOM 0 HB3 SER B 80 9.728 17.473 0.732 1.00 0.00 H new ATOM 0 HG SER B 80 8.972 16.192 2.441 1.00 0.00 H new ATOM 2247 N ASN B 81 8.083 16.033 -2.613 1.00 0.00 N ATOM 2248 CA ASN B 81 8.045 16.626 -3.941 1.00 0.00 C ATOM 2249 C ASN B 81 6.712 17.358 -4.077 1.00 0.00 C ATOM 2250 O ASN B 81 5.831 16.932 -4.817 1.00 0.00 O ATOM 2251 CB ASN B 81 8.216 15.567 -5.045 1.00 0.00 C ATOM 2252 CG ASN B 81 7.379 14.313 -4.841 1.00 0.00 C ATOM 2253 OD1 ASN B 81 7.205 13.826 -3.721 1.00 0.00 O ATOM 2254 ND2 ASN B 81 6.859 13.777 -5.930 1.00 0.00 N ATOM 0 H ASN B 81 7.834 15.044 -2.580 1.00 0.00 H new ATOM 0 HA ASN B 81 8.876 17.321 -4.061 1.00 0.00 H new ATOM 0 HB2 ASN B 81 7.954 16.013 -6.004 1.00 0.00 H new ATOM 0 HB3 ASN B 81 9.267 15.284 -5.101 1.00 0.00 H new ATOM 0 HD21 ASN B 81 6.292 12.932 -5.862 1.00 0.00 H new ATOM 0 HD22 ASN B 81 7.025 14.208 -6.840 1.00 0.00 H new ATOM 2261 N GLU B 82 6.600 18.442 -3.300 1.00 0.00 N ATOM 2262 CA GLU B 82 5.410 19.309 -3.186 1.00 0.00 C ATOM 2263 C GLU B 82 4.431 19.243 -4.368 1.00 0.00 C ATOM 2264 O GLU B 82 3.227 19.066 -4.169 1.00 0.00 O ATOM 2265 CB GLU B 82 5.850 20.767 -2.929 1.00 0.00 C ATOM 2266 CG GLU B 82 6.490 21.485 -4.120 1.00 0.00 C ATOM 2267 CD GLU B 82 7.668 20.737 -4.719 1.00 0.00 C ATOM 2268 OE1 GLU B 82 8.744 20.714 -4.091 1.00 0.00 O ATOM 2269 OE2 GLU B 82 7.502 20.155 -5.817 1.00 0.00 O ATOM 0 H GLU B 82 7.367 18.757 -2.706 1.00 0.00 H new ATOM 0 HA GLU B 82 4.846 18.918 -2.339 1.00 0.00 H new ATOM 0 HB2 GLU B 82 4.979 21.339 -2.608 1.00 0.00 H new ATOM 0 HB3 GLU B 82 6.558 20.773 -2.101 1.00 0.00 H new ATOM 0 HG2 GLU B 82 5.735 21.635 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU B 82 6.822 22.474 -3.802 1.00 0.00 H new ATOM 2276 N SER B 83 4.946 19.372 -5.577 1.00 0.00 N ATOM 2277 CA SER B 83 4.133 19.355 -6.778 1.00 0.00 C ATOM 2278 C SER B 83 3.245 18.107 -6.882 1.00 0.00 C ATOM 2279 O SER B 83 2.041 18.211 -7.154 1.00 0.00 O ATOM 2280 CB SER B 83 5.047 19.458 -8.001 1.00 0.00 C ATOM 2281 OG SER B 83 6.279 18.795 -7.767 1.00 0.00 O ATOM 0 H SER B 83 5.943 19.492 -5.754 1.00 0.00 H new ATOM 0 HA SER B 83 3.458 20.210 -6.733 1.00 0.00 H new ATOM 0 HB2 SER B 83 4.552 19.020 -8.868 1.00 0.00 H new ATOM 0 HB3 SER B 83 5.232 20.506 -8.235 1.00 0.00 H new ATOM 0 HG SER B 83 6.908 19.414 -7.341 1.00 0.00 H new ATOM 2287 N THR B 84 3.813 16.928 -6.656 1.00 0.00 N ATOM 2288 CA THR B 84 3.042 15.698 -6.786 1.00 0.00 C ATOM 2289 C THR B 84 3.118 14.790 -5.562 1.00 0.00 C ATOM 2290 O THR B 84 2.454 13.764 -5.541 1.00 0.00 O ATOM 2291 CB THR B 84 3.495 14.894 -8.020 1.00 0.00 C ATOM 2292 OG1 THR B 84 4.498 13.949 -7.658 1.00 0.00 O ATOM 2293 CG2 THR B 84 4.068 15.805 -9.085 1.00 0.00 C ATOM 0 H THR B 84 4.788 16.798 -6.386 1.00 0.00 H new ATOM 0 HA THR B 84 2.007 16.022 -6.893 1.00 0.00 H new ATOM 0 HB THR B 84 2.617 14.381 -8.412 1.00 0.00 H new ATOM 0 HG1 THR B 84 4.392 13.137 -8.197 1.00 0.00 H new ATOM 0 HG21 THR B 84 4.379 15.210 -9.944 1.00 0.00 H new ATOM 0 HG22 THR B 84 3.309 16.523 -9.397 1.00 0.00 H new ATOM 0 HG23 THR B 84 4.929 16.339 -8.682 1.00 0.00 H new ATOM 2301 N ALA B 85 3.895 15.183 -4.553 1.00 0.00 N ATOM 2302 CA ALA B 85 4.089 14.388 -3.327 1.00 0.00 C ATOM 2303 C ALA B 85 2.834 13.616 -2.915 1.00 0.00 C ATOM 2304 O ALA B 85 2.837 12.387 -2.889 1.00 0.00 O ATOM 2305 CB ALA B 85 4.553 15.290 -2.200 1.00 0.00 C ATOM 0 H ALA B 85 4.411 16.063 -4.557 1.00 0.00 H new ATOM 0 HA ALA B 85 4.854 13.642 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA B 85 4.695 14.698 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA B 85 5.496 15.762 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA B 85 3.802 16.059 -2.016 1.00 0.00 H new ATOM 2311 N VAL B 86 1.779 14.346 -2.576 1.00 0.00 N ATOM 2312 CA VAL B 86 0.489 13.756 -2.198 1.00 0.00 C ATOM 2313 C VAL B 86 0.024 12.698 -3.196 1.00 0.00 C ATOM 2314 O VAL B 86 -0.301 11.576 -2.811 1.00 0.00 O ATOM 2315 CB VAL B 86 -0.562 14.881 -2.061 1.00 0.00 C ATOM 2316 CG1 VAL B 86 -1.949 14.410 -2.467 1.00 0.00 C ATOM 2317 CG2 VAL B 86 -0.601 15.408 -0.638 1.00 0.00 C ATOM 0 H VAL B 86 1.788 15.366 -2.554 1.00 0.00 H new ATOM 0 HA VAL B 86 0.612 13.248 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 86 -0.262 15.683 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -2.659 15.230 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -1.932 14.082 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -2.252 13.579 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -1.347 16.199 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -0.862 14.598 0.043 1.00 0.00 H new ATOM 0 HG23 VAL B 86 0.378 15.806 -0.370 1.00 0.00 H new ATOM 2327 N LYS B 87 0.037 13.050 -4.471 1.00 0.00 N ATOM 2328 CA LYS B 87 -0.391 12.142 -5.524 1.00 0.00 C ATOM 2329 C LYS B 87 0.520 10.926 -5.570 1.00 0.00 C ATOM 2330 O LYS B 87 0.056 9.829 -5.808 1.00 0.00 O ATOM 2331 CB LYS B 87 -0.376 12.866 -6.874 1.00 0.00 C ATOM 2332 CG LYS B 87 -0.980 14.263 -6.826 1.00 0.00 C ATOM 2333 CD LYS B 87 -0.539 15.102 -8.016 1.00 0.00 C ATOM 2334 CE LYS B 87 -1.106 16.514 -7.951 1.00 0.00 C ATOM 2335 NZ LYS B 87 -0.508 17.312 -6.843 1.00 0.00 N ATOM 0 H LYS B 87 0.342 13.965 -4.804 1.00 0.00 H new ATOM 0 HA LYS B 87 -1.407 11.808 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS B 87 0.653 12.937 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -0.923 12.268 -7.603 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -2.067 14.190 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -0.683 14.757 -5.901 1.00 0.00 H new ATOM 0 HD2 LYS B 87 0.550 15.148 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -0.863 14.622 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -0.925 17.020 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -2.187 16.464 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -1.184 18.040 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -0.287 16.685 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 0.365 17.769 -7.176 1.00 0.00 H new ATOM 2349 N GLU B 88 1.809 11.130 -5.326 1.00 0.00 N ATOM 2350 CA GLU B 88 2.772 10.036 -5.327 1.00 0.00 C ATOM 2351 C GLU B 88 2.480 9.072 -4.188 1.00 0.00 C ATOM 2352 O GLU B 88 2.436 7.860 -4.384 1.00 0.00 O ATOM 2353 CB GLU B 88 4.193 10.567 -5.197 1.00 0.00 C ATOM 2354 CG GLU B 88 4.687 11.303 -6.425 1.00 0.00 C ATOM 2355 CD GLU B 88 4.049 10.817 -7.709 1.00 0.00 C ATOM 2356 OE1 GLU B 88 4.256 9.642 -8.073 1.00 0.00 O ATOM 2357 OE2 GLU B 88 3.345 11.626 -8.354 1.00 0.00 O ATOM 0 H GLU B 88 2.212 12.045 -5.125 1.00 0.00 H new ATOM 0 HA GLU B 88 2.681 9.507 -6.276 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.243 11.237 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU B 88 4.864 9.734 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU B 88 4.486 12.368 -6.308 1.00 0.00 H new ATOM 0 HG3 GLU B 88 5.769 11.189 -6.498 1.00 0.00 H new ATOM 2364 N ARG B 89 2.293 9.621 -2.991 1.00 0.00 N ATOM 2365 CA ARG B 89 1.968 8.812 -1.823 1.00 0.00 C ATOM 2366 C ARG B 89 0.714 8.026 -2.112 1.00 0.00 C ATOM 2367 O ARG B 89 0.653 6.817 -1.913 1.00 0.00 O ATOM 2368 CB ARG B 89 1.737 9.701 -0.603 1.00 0.00 C ATOM 2369 CG ARG B 89 0.892 9.066 0.492 1.00 0.00 C ATOM 2370 CD ARG B 89 0.165 10.120 1.317 1.00 0.00 C ATOM 2371 NE ARG B 89 -0.934 10.744 0.576 1.00 0.00 N ATOM 2372 CZ ARG B 89 -1.374 11.986 0.788 1.00 0.00 C ATOM 2373 NH1 ARG B 89 -0.796 12.761 1.700 1.00 0.00 N ATOM 2374 NH2 ARG B 89 -2.393 12.451 0.084 1.00 0.00 N ATOM 0 H ARG B 89 2.361 10.622 -2.806 1.00 0.00 H new ATOM 0 HA ARG B 89 2.799 8.139 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG B 89 2.704 9.978 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG B 89 1.255 10.623 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG B 89 0.166 8.387 0.045 1.00 0.00 H new ATOM 0 HG3 ARG B 89 1.529 8.468 1.144 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -0.226 9.661 2.225 1.00 0.00 H new ATOM 0 HD3 ARG B 89 0.874 10.888 1.627 1.00 0.00 H new ATOM 0 HE ARG B 89 -1.393 10.193 -0.149 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -0.009 12.408 2.245 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -1.139 13.709 1.855 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -2.840 11.861 -0.618 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -2.732 13.400 0.243 1.00 0.00 H new ATOM 2388 N ASP B 90 -0.275 8.743 -2.607 1.00 0.00 N ATOM 2389 CA ASP B 90 -1.548 8.163 -2.953 1.00 0.00 C ATOM 2390 C ASP B 90 -1.429 7.162 -4.084 1.00 0.00 C ATOM 2391 O ASP B 90 -2.091 6.135 -4.080 1.00 0.00 O ATOM 2392 CB ASP B 90 -2.547 9.265 -3.294 1.00 0.00 C ATOM 2393 CG ASP B 90 -3.342 9.666 -2.076 1.00 0.00 C ATOM 2394 OD1 ASP B 90 -3.986 8.775 -1.479 1.00 0.00 O ATOM 2395 OD2 ASP B 90 -3.300 10.845 -1.695 1.00 0.00 O ATOM 0 H ASP B 90 -0.214 9.746 -2.779 1.00 0.00 H new ATOM 0 HA ASP B 90 -1.913 7.612 -2.086 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -2.018 10.132 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -3.222 8.920 -4.077 1.00 0.00 H new ATOM 2400 N ALA B 91 -0.538 7.440 -5.006 1.00 0.00 N ATOM 2401 CA ALA B 91 -0.330 6.574 -6.169 1.00 0.00 C ATOM 2402 C ALA B 91 0.324 5.282 -5.757 1.00 0.00 C ATOM 2403 O ALA B 91 -0.125 4.192 -6.112 1.00 0.00 O ATOM 2404 CB ALA B 91 0.547 7.265 -7.191 1.00 0.00 C ATOM 0 H ALA B 91 0.064 8.263 -4.983 1.00 0.00 H new ATOM 0 HA ALA B 91 -1.305 6.362 -6.608 1.00 0.00 H new ATOM 0 HB1 ALA B 91 0.692 6.609 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA B 91 0.068 8.188 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA B 91 1.514 7.497 -6.744 1.00 0.00 H new ATOM 2410 N VAL B 92 1.404 5.429 -5.025 1.00 0.00 N ATOM 2411 CA VAL B 92 2.148 4.307 -4.517 1.00 0.00 C ATOM 2412 C VAL B 92 1.221 3.452 -3.675 1.00 0.00 C ATOM 2413 O VAL B 92 1.177 2.238 -3.811 1.00 0.00 O ATOM 2414 CB VAL B 92 3.326 4.821 -3.682 1.00 0.00 C ATOM 2415 CG1 VAL B 92 3.764 3.815 -2.643 1.00 0.00 C ATOM 2416 CG2 VAL B 92 4.485 5.193 -4.579 1.00 0.00 C ATOM 0 H VAL B 92 1.791 6.337 -4.766 1.00 0.00 H new ATOM 0 HA VAL B 92 2.542 3.704 -5.335 1.00 0.00 H new ATOM 0 HB VAL B 92 2.987 5.711 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.601 4.220 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL B 92 2.934 3.605 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL B 92 4.073 2.893 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL B 92 5.314 5.556 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.805 4.316 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.173 5.975 -5.271 1.00 0.00 H new ATOM 2426 N LYS B 93 0.452 4.134 -2.844 1.00 0.00 N ATOM 2427 CA LYS B 93 -0.522 3.510 -1.970 1.00 0.00 C ATOM 2428 C LYS B 93 -1.559 2.771 -2.784 1.00 0.00 C ATOM 2429 O LYS B 93 -1.955 1.668 -2.433 1.00 0.00 O ATOM 2430 CB LYS B 93 -1.207 4.596 -1.160 1.00 0.00 C ATOM 2431 CG LYS B 93 -2.402 4.122 -0.371 1.00 0.00 C ATOM 2432 CD LYS B 93 -3.227 5.302 0.085 1.00 0.00 C ATOM 2433 CE LYS B 93 -4.410 5.564 -0.823 1.00 0.00 C ATOM 2434 NZ LYS B 93 -4.024 6.176 -2.124 1.00 0.00 N ATOM 0 H LYS B 93 0.488 5.150 -2.757 1.00 0.00 H new ATOM 0 HA LYS B 93 -0.019 2.800 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.482 5.032 -0.472 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -1.524 5.391 -1.835 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -3.011 3.458 -0.984 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -2.071 3.545 0.492 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -3.584 5.122 1.099 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -2.597 6.190 0.121 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -4.931 4.625 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.113 6.223 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -4.678 5.856 -2.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -4.068 7.212 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -3.055 5.888 -2.369 1.00 0.00 H new ATOM 2448 N ASP B 94 -2.008 3.399 -3.857 1.00 0.00 N ATOM 2449 CA ASP B 94 -2.992 2.785 -4.720 1.00 0.00 C ATOM 2450 C ASP B 94 -2.464 1.463 -5.247 1.00 0.00 C ATOM 2451 O ASP B 94 -3.089 0.416 -5.086 1.00 0.00 O ATOM 2452 CB ASP B 94 -3.363 3.698 -5.882 1.00 0.00 C ATOM 2453 CG ASP B 94 -4.560 4.576 -5.560 1.00 0.00 C ATOM 2454 OD1 ASP B 94 -4.688 5.019 -4.392 1.00 0.00 O ATOM 2455 OD2 ASP B 94 -5.385 4.803 -6.466 1.00 0.00 O ATOM 0 H ASP B 94 -1.706 4.329 -4.147 1.00 0.00 H new ATOM 0 HA ASP B 94 -3.893 2.609 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -2.510 4.328 -6.134 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -3.584 3.093 -6.761 1.00 0.00 H new ATOM 2460 N LEU B 95 -1.284 1.518 -5.854 1.00 0.00 N ATOM 2461 CA LEU B 95 -0.646 0.329 -6.391 1.00 0.00 C ATOM 2462 C LEU B 95 -0.410 -0.681 -5.275 1.00 0.00 C ATOM 2463 O LEU B 95 -0.657 -1.873 -5.436 1.00 0.00 O ATOM 2464 CB LEU B 95 0.669 0.701 -7.089 1.00 0.00 C ATOM 2465 CG LEU B 95 0.673 0.528 -8.617 1.00 0.00 C ATOM 2466 CD1 LEU B 95 -0.727 0.709 -9.189 1.00 0.00 C ATOM 2467 CD2 LEU B 95 1.630 1.520 -9.257 1.00 0.00 C ATOM 0 H LEU B 95 -0.751 2.378 -5.985 1.00 0.00 H new ATOM 0 HA LEU B 95 -1.302 -0.127 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU B 95 0.903 1.740 -6.857 1.00 0.00 H new ATOM 0 HB3 LEU B 95 1.469 0.092 -6.669 1.00 0.00 H new ATOM 0 HG LEU B 95 1.007 -0.485 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -0.697 0.582 -10.271 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -1.396 -0.034 -8.755 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -1.091 1.709 -8.951 1.00 0.00 H new ATOM 0 HD21 LEU B 95 1.623 1.386 -10.339 1.00 0.00 H new ATOM 0 HD22 LEU B 95 1.317 2.536 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU B 95 2.638 1.350 -8.877 1.00 0.00 H new ATOM 2479 N LEU B 96 0.013 -0.175 -4.132 1.00 0.00 N ATOM 2480 CA LEU B 96 0.283 -0.998 -2.966 1.00 0.00 C ATOM 2481 C LEU B 96 -0.974 -1.735 -2.514 1.00 0.00 C ATOM 2482 O LEU B 96 -1.036 -2.961 -2.571 1.00 0.00 O ATOM 2483 CB LEU B 96 0.818 -0.111 -1.843 1.00 0.00 C ATOM 2484 CG LEU B 96 2.304 0.210 -1.943 1.00 0.00 C ATOM 2485 CD1 LEU B 96 2.694 1.236 -0.894 1.00 0.00 C ATOM 2486 CD2 LEU B 96 3.139 -1.051 -1.806 1.00 0.00 C ATOM 0 H LEU B 96 0.180 0.820 -3.985 1.00 0.00 H new ATOM 0 HA LEU B 96 1.029 -1.749 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU B 96 0.257 0.824 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU B 96 0.629 -0.602 -0.888 1.00 0.00 H new ATOM 0 HG LEU B 96 2.500 0.635 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU B 96 3.758 1.455 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.122 2.151 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.482 0.840 0.099 1.00 0.00 H new ATOM 0 HD21 LEU B 96 4.196 -0.797 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.944 -1.513 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.877 -1.749 -2.601 1.00 0.00 H new ATOM 2498 N GLN B 97 -1.974 -0.967 -2.101 1.00 0.00 N ATOM 2499 CA GLN B 97 -3.247 -1.496 -1.626 1.00 0.00 C ATOM 2500 C GLN B 97 -3.883 -2.491 -2.610 1.00 0.00 C ATOM 2501 O GLN B 97 -4.317 -3.569 -2.211 1.00 0.00 O ATOM 2502 CB GLN B 97 -4.186 -0.328 -1.310 1.00 0.00 C ATOM 2503 CG GLN B 97 -5.659 -0.594 -1.537 1.00 0.00 C ATOM 2504 CD GLN B 97 -6.494 0.660 -1.369 1.00 0.00 C ATOM 2505 OE1 GLN B 97 -6.953 0.979 -0.272 1.00 0.00 O ATOM 2506 NE2 GLN B 97 -6.686 1.389 -2.453 1.00 0.00 N ATOM 0 H GLN B 97 -1.924 0.052 -2.086 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.063 -2.068 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -4.043 -0.042 -0.268 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -3.891 0.527 -1.919 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -5.805 -0.995 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -6.002 -1.355 -0.836 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -6.289 1.092 -3.344 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.231 2.250 -2.399 1.00 0.00 H new ATOM 2515 N GLN B 98 -3.894 -2.151 -3.896 1.00 0.00 N ATOM 2516 CA GLN B 98 -4.507 -3.014 -4.912 1.00 0.00 C ATOM 2517 C GLN B 98 -3.713 -4.299 -5.181 1.00 0.00 C ATOM 2518 O GLN B 98 -4.303 -5.346 -5.464 1.00 0.00 O ATOM 2519 CB GLN B 98 -4.697 -2.261 -6.231 1.00 0.00 C ATOM 2520 CG GLN B 98 -6.006 -1.489 -6.311 1.00 0.00 C ATOM 2521 CD GLN B 98 -5.861 -0.014 -5.982 1.00 0.00 C ATOM 2522 OE1 GLN B 98 -5.974 0.386 -4.829 1.00 0.00 O ATOM 2523 NE2 GLN B 98 -5.618 0.803 -6.996 1.00 0.00 N ATOM 0 H GLN B 98 -3.489 -1.289 -4.262 1.00 0.00 H new ATOM 0 HA GLN B 98 -5.474 -3.303 -4.501 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -3.867 -1.567 -6.366 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -4.654 -2.973 -7.055 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -6.417 -1.590 -7.315 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -6.725 -1.937 -5.625 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -5.531 0.430 -7.942 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -5.518 1.805 -6.831 1.00 0.00 H new ATOM 2532 N LEU B 99 -2.393 -4.231 -5.110 1.00 0.00 N ATOM 2533 CA LEU B 99 -1.551 -5.398 -5.387 1.00 0.00 C ATOM 2534 C LEU B 99 -1.356 -6.280 -4.159 1.00 0.00 C ATOM 2535 O LEU B 99 -1.297 -7.505 -4.278 1.00 0.00 O ATOM 2536 CB LEU B 99 -0.189 -4.950 -5.912 1.00 0.00 C ATOM 2537 CG LEU B 99 -0.198 -4.326 -7.307 1.00 0.00 C ATOM 2538 CD1 LEU B 99 0.984 -3.382 -7.471 1.00 0.00 C ATOM 2539 CD2 LEU B 99 -0.168 -5.408 -8.374 1.00 0.00 C ATOM 0 H LEU B 99 -1.877 -3.386 -4.864 1.00 0.00 H new ATOM 0 HA LEU B 99 -2.068 -5.991 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU B 99 0.232 -4.228 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU B 99 0.479 -5.811 -5.922 1.00 0.00 H new ATOM 0 HG LEU B 99 -1.118 -3.753 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.965 -2.945 -8.469 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.922 -2.589 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.913 -3.935 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -0.175 -4.946 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU B 99 0.736 -6.007 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -1.043 -6.049 -8.267 1.00 0.00 H new ATOM 2551 N LEU B 100 -1.287 -5.645 -2.998 1.00 0.00 N ATOM 2552 CA LEU B 100 -1.072 -6.316 -1.710 1.00 0.00 C ATOM 2553 C LEU B 100 -1.764 -7.680 -1.560 1.00 0.00 C ATOM 2554 O LEU B 100 -1.084 -8.684 -1.347 1.00 0.00 O ATOM 2555 CB LEU B 100 -1.529 -5.413 -0.573 1.00 0.00 C ATOM 2556 CG LEU B 100 -0.482 -4.462 -0.028 1.00 0.00 C ATOM 2557 CD1 LEU B 100 -1.107 -3.587 1.047 1.00 0.00 C ATOM 2558 CD2 LEU B 100 0.712 -5.246 0.505 1.00 0.00 C ATOM 0 H LEU B 100 -1.379 -4.633 -2.916 1.00 0.00 H new ATOM 0 HA LEU B 100 -0.000 -6.510 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.381 -4.827 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.884 -6.040 0.244 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.118 -3.814 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.356 -2.902 1.441 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.930 -3.016 0.618 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.484 -4.215 1.854 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.458 -4.553 0.894 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.383 -5.911 1.303 1.00 0.00 H new ATOM 0 HD23 LEU B 100 1.150 -5.835 -0.301 1.00 0.00 H new ATOM 2570 N PRO B 101 -3.108 -7.759 -1.705 1.00 0.00 N ATOM 2571 CA PRO B 101 -3.862 -9.013 -1.511 1.00 0.00 C ATOM 2572 C PRO B 101 -3.399 -10.169 -2.394 1.00 0.00 C ATOM 2573 O PRO B 101 -3.802 -11.309 -2.183 1.00 0.00 O ATOM 2574 CB PRO B 101 -5.306 -8.631 -1.866 1.00 0.00 C ATOM 2575 CG PRO B 101 -5.189 -7.377 -2.658 1.00 0.00 C ATOM 2576 CD PRO B 101 -4.010 -6.656 -2.087 1.00 0.00 C ATOM 0 HA PRO B 101 -3.725 -9.382 -0.494 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.792 -9.418 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -5.905 -8.477 -0.969 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -5.043 -7.593 -3.716 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -6.094 -6.775 -2.577 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -3.549 -5.991 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.287 -6.044 -1.229 1.00 0.00 H new ATOM 2584 N LYS B 102 -2.553 -9.889 -3.371 1.00 0.00 N ATOM 2585 CA LYS B 102 -2.075 -10.928 -4.265 1.00 0.00 C ATOM 2586 C LYS B 102 -0.710 -11.464 -3.845 1.00 0.00 C ATOM 2587 O LYS B 102 -0.255 -12.472 -4.373 1.00 0.00 O ATOM 2588 CB LYS B 102 -2.018 -10.410 -5.700 1.00 0.00 C ATOM 2589 CG LYS B 102 -3.355 -10.495 -6.413 1.00 0.00 C ATOM 2590 CD LYS B 102 -3.365 -9.663 -7.686 1.00 0.00 C ATOM 2591 CE LYS B 102 -3.344 -8.174 -7.376 1.00 0.00 C ATOM 2592 NZ LYS B 102 -4.461 -7.783 -6.475 1.00 0.00 N ATOM 0 H LYS B 102 -2.185 -8.957 -3.564 1.00 0.00 H new ATOM 0 HA LYS B 102 -2.783 -11.755 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -1.681 -9.373 -5.693 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -1.277 -10.983 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -3.573 -11.535 -6.656 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -4.146 -10.151 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -2.501 -9.921 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -4.253 -9.902 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -2.393 -7.913 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.411 -7.608 -8.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -4.506 -6.746 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.358 -8.145 -6.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.301 -8.184 -5.529 1.00 0.00 H new ATOM 2606 N PHE B 103 -0.058 -10.795 -2.901 1.00 0.00 N ATOM 2607 CA PHE B 103 1.255 -11.226 -2.457 1.00 0.00 C ATOM 2608 C PHE B 103 1.276 -11.492 -0.959 1.00 0.00 C ATOM 2609 O PHE B 103 2.050 -12.322 -0.488 1.00 0.00 O ATOM 2610 CB PHE B 103 2.304 -10.176 -2.829 1.00 0.00 C ATOM 2611 CG PHE B 103 2.311 -9.829 -4.293 1.00 0.00 C ATOM 2612 CD1 PHE B 103 2.760 -10.742 -5.232 1.00 0.00 C ATOM 2613 CD2 PHE B 103 1.860 -8.591 -4.728 1.00 0.00 C ATOM 2614 CE1 PHE B 103 2.760 -10.429 -6.578 1.00 0.00 C ATOM 2615 CE2 PHE B 103 1.860 -8.273 -6.073 1.00 0.00 C ATOM 2616 CZ PHE B 103 2.311 -9.194 -6.999 1.00 0.00 C ATOM 0 H PHE B 103 -0.415 -9.961 -2.435 1.00 0.00 H new ATOM 0 HA PHE B 103 1.493 -12.162 -2.962 1.00 0.00 H new ATOM 0 HB2 PHE B 103 2.122 -9.271 -2.250 1.00 0.00 H new ATOM 0 HB3 PHE B 103 3.291 -10.543 -2.546 1.00 0.00 H new ATOM 0 HD1 PHE B 103 3.114 -11.710 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE B 103 1.505 -7.868 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE B 103 3.111 -11.151 -7.300 1.00 0.00 H new ATOM 0 HE2 PHE B 103 1.508 -7.306 -6.400 1.00 0.00 H new ATOM 0 HZ PHE B 103 2.312 -8.948 -8.051 1.00 0.00 H new ATOM 2626 N LYS B 104 0.403 -10.806 -0.230 1.00 0.00 N ATOM 2627 CA LYS B 104 0.330 -10.925 1.226 1.00 0.00 C ATOM 2628 C LYS B 104 0.223 -12.364 1.705 1.00 0.00 C ATOM 2629 O LYS B 104 -0.666 -13.112 1.292 1.00 0.00 O ATOM 2630 CB LYS B 104 -0.864 -10.150 1.759 1.00 0.00 C ATOM 2631 CG LYS B 104 -0.688 -8.649 1.721 1.00 0.00 C ATOM 2632 CD LYS B 104 -1.971 -7.953 2.116 1.00 0.00 C ATOM 2633 CE LYS B 104 -2.222 -8.051 3.611 1.00 0.00 C ATOM 2634 NZ LYS B 104 -3.593 -8.527 3.912 1.00 0.00 N ATOM 0 H LYS B 104 -0.273 -10.153 -0.627 1.00 0.00 H new ATOM 0 HA LYS B 104 1.264 -10.513 1.608 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.747 -10.417 1.178 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -1.054 -10.458 2.787 1.00 0.00 H new ATOM 0 HG2 LYS B 104 0.115 -8.354 2.397 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -0.392 -8.337 0.719 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -1.922 -6.904 1.823 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -2.808 -8.397 1.576 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -1.496 -8.731 4.057 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -2.068 -7.074 4.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -4.018 -7.921 4.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -4.172 -8.487 3.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -3.552 -9.507 4.257 1.00 0.00 H new ATOM 2648 N ARG B 105 1.153 -12.722 2.574 1.00 0.00 N ATOM 2649 CA ARG B 105 1.213 -14.042 3.185 1.00 0.00 C ATOM 2650 C ARG B 105 2.375 -14.090 4.169 1.00 0.00 C ATOM 2651 O ARG B 105 3.538 -14.185 3.771 1.00 0.00 O ATOM 2652 CB ARG B 105 1.378 -15.145 2.136 1.00 0.00 C ATOM 2653 CG ARG B 105 1.143 -16.544 2.688 1.00 0.00 C ATOM 2654 CD ARG B 105 -0.340 -16.885 2.760 1.00 0.00 C ATOM 2655 NE ARG B 105 -1.015 -16.262 3.902 1.00 0.00 N ATOM 2656 CZ ARG B 105 -2.316 -16.399 4.161 1.00 0.00 C ATOM 2657 NH1 ARG B 105 -3.074 -17.166 3.385 1.00 0.00 N ATOM 2658 NH2 ARG B 105 -2.850 -15.772 5.196 1.00 0.00 N ATOM 0 H ARG B 105 1.898 -12.097 2.880 1.00 0.00 H new ATOM 0 HA ARG B 105 0.272 -14.218 3.706 1.00 0.00 H new ATOM 0 HB2 ARG B 105 0.682 -14.964 1.317 1.00 0.00 H new ATOM 0 HB3 ARG B 105 2.383 -15.091 1.718 1.00 0.00 H new ATOM 0 HG2 ARG B 105 1.653 -17.273 2.058 1.00 0.00 H new ATOM 0 HG3 ARG B 105 1.582 -16.620 3.683 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -0.826 -16.565 1.838 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -0.456 -17.967 2.822 1.00 0.00 H new ATOM 0 HE ARG B 105 -0.457 -15.690 4.536 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -2.661 -17.652 2.589 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -4.069 -17.269 3.585 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -2.267 -15.186 5.793 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -3.845 -15.875 5.397 1.00 0.00 H new ATOM 2672 N LYS B 106 2.059 -14.021 5.450 1.00 0.00 N ATOM 2673 CA LYS B 106 3.079 -14.043 6.483 1.00 0.00 C ATOM 2674 C LYS B 106 3.462 -15.477 6.829 1.00 0.00 C ATOM 2675 O LYS B 106 2.710 -16.196 7.481 1.00 0.00 O ATOM 2676 CB LYS B 106 2.587 -13.301 7.730 1.00 0.00 C ATOM 2677 CG LYS B 106 3.537 -13.392 8.914 1.00 0.00 C ATOM 2678 CD LYS B 106 2.995 -12.663 10.138 1.00 0.00 C ATOM 2679 CE LYS B 106 1.573 -13.092 10.484 1.00 0.00 C ATOM 2680 NZ LYS B 106 1.423 -14.572 10.544 1.00 0.00 N ATOM 0 H LYS B 106 1.104 -13.949 5.800 1.00 0.00 H new ATOM 0 HA LYS B 106 3.966 -13.536 6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 106 2.433 -12.251 7.480 1.00 0.00 H new ATOM 0 HB3 LYS B 106 1.617 -13.704 8.022 1.00 0.00 H new ATOM 0 HG2 LYS B 106 3.708 -14.440 9.162 1.00 0.00 H new ATOM 0 HG3 LYS B 106 4.502 -12.968 8.638 1.00 0.00 H new ATOM 0 HD2 LYS B 106 3.647 -12.854 10.990 1.00 0.00 H new ATOM 0 HD3 LYS B 106 3.014 -11.588 9.956 1.00 0.00 H new ATOM 0 HE2 LYS B 106 1.291 -12.662 11.445 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.885 -12.690 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 0.741 -14.822 11.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 1.079 -14.924 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 2.344 -15.006 10.758 1.00 0.00 H new ATOM 2694 N ALA B 107 4.639 -15.890 6.381 1.00 0.00 N ATOM 2695 CA ALA B 107 5.128 -17.238 6.641 1.00 0.00 C ATOM 2696 C ALA B 107 5.839 -17.313 7.990 1.00 0.00 C ATOM 2697 O ALA B 107 6.955 -17.826 8.090 1.00 0.00 O ATOM 2698 CB ALA B 107 6.055 -17.683 5.519 1.00 0.00 C ATOM 0 H ALA B 107 5.275 -15.310 5.834 1.00 0.00 H new ATOM 0 HA ALA B 107 4.273 -17.913 6.678 1.00 0.00 H new ATOM 0 HB1 ALA B 107 6.415 -18.691 5.723 1.00 0.00 H new ATOM 0 HB2 ALA B 107 5.512 -17.676 4.574 1.00 0.00 H new ATOM 0 HB3 ALA B 107 6.903 -17.001 5.456 1.00 0.00 H new ATOM 2704 N ASN B 108 5.180 -16.802 9.021 1.00 0.00 N ATOM 2705 CA ASN B 108 5.729 -16.795 10.370 1.00 0.00 C ATOM 2706 C ASN B 108 4.611 -16.524 11.363 1.00 0.00 C ATOM 2707 O ASN B 108 4.682 -17.031 12.497 1.00 0.00 O ATOM 2708 CB ASN B 108 6.824 -15.729 10.508 1.00 0.00 C ATOM 2709 CG ASN B 108 7.795 -16.011 11.646 1.00 0.00 C ATOM 2710 OD1 ASN B 108 8.977 -15.674 11.562 1.00 0.00 O ATOM 2711 ND2 ASN B 108 7.313 -16.619 12.718 1.00 0.00 N ATOM 2712 OXT ASN B 108 3.660 -15.804 10.990 1.00 0.00 O ATOM 0 H ASN B 108 4.253 -16.382 8.947 1.00 0.00 H new ATOM 0 HA ASN B 108 6.176 -17.768 10.575 1.00 0.00 H new ATOM 0 HB2 ASN B 108 7.380 -15.665 9.572 1.00 0.00 H new ATOM 0 HB3 ASN B 108 6.358 -14.757 10.669 1.00 0.00 H new ATOM 0 HD21 ASN B 108 7.926 -16.822 13.508 1.00 0.00 H new ATOM 0 HD22 ASN B 108 6.329 -16.884 12.755 1.00 0.00 H new TER 2719 ASN B 108