USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 877 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 647 LYS NZ :NH3+ -170:sc= -0.143 (180deg=-0.497) USER MOD Set 1.2: B 648 HIS : no HE2:sc= -6.54! C(o=-6.7!,f=-15!) USER MOD Set 2.1: B 642 GLN : amide:sc= -4.84! C(o=-8.6!,f=-9.6!) USER MOD Set 2.2: B 646 ASN : amide:sc= -3.78 K(o=-8.6,f=-7.7) USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 282 SER OG : rot -21:sc= 0.547 USER MOD Single : A 283 ASN : amide:sc= -2.52! K(o=-2.5!,f=-0.28) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= -0.301 USER MOD Single : A 287 ASN : amide:sc= -1.98 K(o=-2,f=-8!) USER MOD Single : A 290 ASN : amide:sc= -2.52! C(o=-2.5!,f=-4.5!) USER MOD Single : A 293 ASN : amide:sc= -1.96! C(o=-2!,f=-6.3!) USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl -126:sc= -0.416 (180deg=-4.77!) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.75) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 567 SER OG : rot 31:sc= 0.885 USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 570 GLN : amide:sc= -0.0721 X(o=-0.072,f=0) USER MOD Single : B 571 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.6!) USER MOD Single : B 574 LYS NZ :NH3+ 160:sc= -0.0752 (180deg=-0.685) USER MOD Single : B 576 ASN : amide:sc= -0.0297 K(o=-0.03,f=-1.1) USER MOD Single : B 577 ASN : amide:sc= -4.97! C(o=-5!,f=-9!) USER MOD Single : B 579 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 581 ASN : amide:sc= -0.278 K(o=-0.28,f=-3.7!) USER MOD Single : B 583 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 585 ASN : amide:sc= -3.01! C(o=-3!,f=-3.5!) USER MOD Single : B 590 SER OG : rot -50:sc= 0.869 USER MOD Single : B 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc= 0.00229 USER MOD Single : B 606 THR OG1 : rot -20:sc= 0.296 USER MOD Single : B 607 THR OG1 : rot -34:sc= 0.577! USER MOD Single : B 608 HIS : no HE2:sc= 0.248 K(o=0.25,f=-4.1!) USER MOD Single : B 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 TYR OH : rot 165:sc=-0.000332 USER MOD Single : B 612 SER OG : rot 180:sc= 0 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ 135:sc= 0.503 (180deg=-1.17!) USER MOD Single : B 628 LYS NZ :NH3+ 146:sc= -0.169 (180deg=-0.966) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -2.88 K(o=-2.9,f=-2.1) USER MOD Single : B 649 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 650 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 12.965 11.454 9.126 1.00 0.00 N ATOM 2 CA ASN A 279 14.382 11.078 9.401 1.00 0.00 C ATOM 3 C ASN A 279 15.304 11.837 8.446 1.00 0.00 C ATOM 4 O ASN A 279 15.120 11.819 7.244 1.00 0.00 O ATOM 5 CB ASN A 279 14.559 9.573 9.194 1.00 0.00 C ATOM 6 CG ASN A 279 15.980 9.167 9.589 1.00 0.00 C ATOM 7 OD1 ASN A 279 16.821 8.948 8.740 1.00 0.00 O ATOM 8 ND2 ASN A 279 16.287 9.058 10.853 1.00 0.00 N ATOM 0 HA ASN A 279 14.634 11.335 10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 279 13.833 9.025 9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 279 14.372 9.314 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 279 17.232 8.789 11.127 1.00 0.00 H new ATOM 0 HD22 ASN A 279 15.582 9.242 11.567 1.00 0.00 H new ATOM 17 N LEU A 280 16.295 12.503 8.969 1.00 0.00 N ATOM 18 CA LEU A 280 17.229 13.262 8.090 1.00 0.00 C ATOM 19 C LEU A 280 18.080 12.280 7.281 1.00 0.00 C ATOM 20 O LEU A 280 17.757 11.115 7.163 1.00 0.00 O ATOM 21 CB LEU A 280 18.139 14.142 8.952 1.00 0.00 C ATOM 22 CG LEU A 280 17.310 14.830 10.040 1.00 0.00 C ATOM 23 CD1 LEU A 280 18.208 15.773 10.843 1.00 0.00 C ATOM 24 CD2 LEU A 280 16.176 15.631 9.391 1.00 0.00 C ATOM 0 H LEU A 280 16.499 12.555 9.967 1.00 0.00 H new ATOM 0 HA LEU A 280 16.657 13.891 7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 280 18.923 13.536 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 280 18.634 14.889 8.331 1.00 0.00 H new ATOM 0 HG LEU A 280 16.886 14.077 10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 280 17.619 16.264 11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.013 15.202 11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 280 18.632 16.526 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 280 15.586 16.120 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 280 16.597 16.384 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 280 15.537 14.959 8.819 1.00 0.00 H new ATOM 36 N ASP A 281 19.166 12.743 6.723 1.00 0.00 N ATOM 37 CA ASP A 281 20.039 11.839 5.923 1.00 0.00 C ATOM 38 C ASP A 281 21.443 12.438 5.836 1.00 0.00 C ATOM 39 O ASP A 281 21.611 13.622 5.615 1.00 0.00 O ATOM 40 CB ASP A 281 19.462 11.687 4.514 1.00 0.00 C ATOM 41 CG ASP A 281 18.152 10.899 4.578 1.00 0.00 C ATOM 42 OD1 ASP A 281 18.183 9.775 5.051 1.00 0.00 O ATOM 43 OD2 ASP A 281 17.140 11.433 4.154 1.00 0.00 O ATOM 0 H ASP A 281 19.486 13.709 6.787 1.00 0.00 H new ATOM 0 HA ASP A 281 20.088 10.861 6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 281 19.286 12.669 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 281 20.176 11.173 3.871 1.00 0.00 H new ATOM 48 N SER A 282 22.454 11.631 6.008 1.00 0.00 N ATOM 49 CA SER A 282 23.850 12.153 5.937 1.00 0.00 C ATOM 50 C SER A 282 24.801 11.014 5.560 1.00 0.00 C ATOM 51 O SER A 282 24.381 9.907 5.286 1.00 0.00 O ATOM 52 CB SER A 282 24.252 12.723 7.297 1.00 0.00 C ATOM 53 OG SER A 282 23.340 13.751 7.662 1.00 0.00 O ATOM 0 H SER A 282 22.374 10.631 6.195 1.00 0.00 H new ATOM 0 HA SER A 282 23.906 12.939 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 282 24.250 11.935 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 282 25.266 13.119 7.253 1.00 0.00 H new ATOM 0 HG SER A 282 22.885 14.084 6.861 1.00 0.00 H new ATOM 59 N ASN A 283 26.079 11.276 5.543 1.00 0.00 N ATOM 60 CA ASN A 283 27.055 10.209 5.183 1.00 0.00 C ATOM 61 C ASN A 283 26.999 9.092 6.225 1.00 0.00 C ATOM 62 O ASN A 283 27.053 9.335 7.415 1.00 0.00 O ATOM 63 CB ASN A 283 28.465 10.802 5.141 1.00 0.00 C ATOM 64 CG ASN A 283 28.518 11.910 4.089 1.00 0.00 C ATOM 65 OD1 ASN A 283 29.538 12.546 3.910 1.00 0.00 O ATOM 66 ND2 ASN A 283 27.454 12.171 3.380 1.00 0.00 N ATOM 0 H ASN A 283 26.490 12.183 5.763 1.00 0.00 H new ATOM 0 HA ASN A 283 26.804 9.801 4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 283 28.733 11.201 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 283 29.192 10.025 4.904 1.00 0.00 H new ATOM 0 HD21 ASN A 283 27.479 12.909 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 283 26.598 11.637 3.530 1.00 0.00 H new ATOM 73 N MET A 284 26.887 7.865 5.789 1.00 0.00 N ATOM 74 CA MET A 284 26.824 6.727 6.754 1.00 0.00 C ATOM 75 C MET A 284 27.350 5.460 6.076 1.00 0.00 C ATOM 76 O MET A 284 26.777 4.395 6.199 1.00 0.00 O ATOM 77 CB MET A 284 25.372 6.508 7.190 1.00 0.00 C ATOM 78 CG MET A 284 24.893 7.710 8.007 1.00 0.00 C ATOM 79 SD MET A 284 23.360 7.284 8.869 1.00 0.00 S ATOM 80 CE MET A 284 23.243 8.787 9.871 1.00 0.00 C ATOM 0 H MET A 284 26.836 7.601 4.805 1.00 0.00 H new ATOM 0 HA MET A 284 27.434 6.954 7.628 1.00 0.00 H new ATOM 0 HB2 MET A 284 24.736 6.374 6.315 1.00 0.00 H new ATOM 0 HB3 MET A 284 25.294 5.598 7.784 1.00 0.00 H new ATOM 0 HG2 MET A 284 25.658 8.002 8.727 1.00 0.00 H new ATOM 0 HG3 MET A 284 24.728 8.566 7.352 1.00 0.00 H new ATOM 0 HE1 MET A 284 22.351 8.740 10.495 1.00 0.00 H new ATOM 0 HE2 MET A 284 24.125 8.871 10.505 1.00 0.00 H new ATOM 0 HE3 MET A 284 23.182 9.657 9.217 1.00 0.00 H new ATOM 90 N PHE A 285 28.436 5.565 5.360 1.00 0.00 N ATOM 91 CA PHE A 285 28.998 4.367 4.674 1.00 0.00 C ATOM 92 C PHE A 285 29.156 3.227 5.683 1.00 0.00 C ATOM 93 O PHE A 285 30.045 3.236 6.510 1.00 0.00 O ATOM 94 CB PHE A 285 30.365 4.715 4.082 1.00 0.00 C ATOM 95 CG PHE A 285 30.239 5.942 3.210 1.00 0.00 C ATOM 96 CD1 PHE A 285 29.765 5.822 1.898 1.00 0.00 C ATOM 97 CD2 PHE A 285 30.594 7.199 3.713 1.00 0.00 C ATOM 98 CE1 PHE A 285 29.647 6.959 1.090 1.00 0.00 C ATOM 99 CE2 PHE A 285 30.477 8.336 2.905 1.00 0.00 C ATOM 100 CZ PHE A 285 30.002 8.215 1.594 1.00 0.00 C ATOM 0 H PHE A 285 28.959 6.430 5.220 1.00 0.00 H new ATOM 0 HA PHE A 285 28.323 4.055 3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 285 31.084 4.896 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 285 30.744 3.877 3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 285 29.490 4.852 1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 285 30.959 7.292 4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 285 29.282 6.867 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 285 30.753 9.305 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 285 29.909 9.092 0.971 1.00 0.00 H new ATOM 110 N SER A 286 28.301 2.243 5.618 1.00 0.00 N ATOM 111 CA SER A 286 28.405 1.103 6.572 1.00 0.00 C ATOM 112 C SER A 286 29.541 0.175 6.137 1.00 0.00 C ATOM 113 O SER A 286 29.629 -0.958 6.565 1.00 0.00 O ATOM 114 CB SER A 286 27.088 0.326 6.584 1.00 0.00 C ATOM 115 OG SER A 286 26.025 1.207 6.922 1.00 0.00 O ATOM 0 H SER A 286 27.536 2.179 4.946 1.00 0.00 H new ATOM 0 HA SER A 286 28.611 1.484 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 286 26.908 -0.121 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 286 27.141 -0.491 7.304 1.00 0.00 H new ATOM 0 HG SER A 286 25.179 0.712 6.929 1.00 0.00 H new ATOM 121 N ASN A 287 30.412 0.648 5.287 1.00 0.00 N ATOM 122 CA ASN A 287 31.542 -0.207 4.824 1.00 0.00 C ATOM 123 C ASN A 287 32.412 -0.594 6.022 1.00 0.00 C ATOM 124 O ASN A 287 32.895 0.252 6.749 1.00 0.00 O ATOM 125 CB ASN A 287 32.386 0.567 3.810 1.00 0.00 C ATOM 126 CG ASN A 287 32.889 1.864 4.448 1.00 0.00 C ATOM 127 OD1 ASN A 287 32.390 2.283 5.474 1.00 0.00 O ATOM 128 ND2 ASN A 287 33.863 2.521 3.881 1.00 0.00 N ATOM 0 H ASN A 287 30.390 1.589 4.894 1.00 0.00 H new ATOM 0 HA ASN A 287 31.147 -1.108 4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 287 33.230 -0.041 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 287 31.793 0.792 2.923 1.00 0.00 H new ATOM 0 HD21 ASN A 287 34.206 3.386 4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 287 34.282 2.170 3.020 1.00 0.00 H new ATOM 135 N ASP A 288 32.617 -1.865 6.234 1.00 0.00 N ATOM 136 CA ASP A 288 33.456 -2.307 7.384 1.00 0.00 C ATOM 137 C ASP A 288 33.984 -3.718 7.119 1.00 0.00 C ATOM 138 O ASP A 288 35.134 -3.906 6.775 1.00 0.00 O ATOM 139 CB ASP A 288 32.609 -2.313 8.660 1.00 0.00 C ATOM 140 CG ASP A 288 32.209 -0.880 9.015 1.00 0.00 C ATOM 141 OD1 ASP A 288 33.098 -0.058 9.173 1.00 0.00 O ATOM 142 OD2 ASP A 288 31.020 -0.626 9.121 1.00 0.00 O ATOM 0 H ASP A 288 32.239 -2.618 5.659 1.00 0.00 H new ATOM 0 HA ASP A 288 34.295 -1.622 7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 288 31.719 -2.925 8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 288 33.172 -2.758 9.480 1.00 0.00 H new ATOM 147 N PHE A 289 33.151 -4.712 7.274 1.00 0.00 N ATOM 148 CA PHE A 289 33.606 -6.110 7.029 1.00 0.00 C ATOM 149 C PHE A 289 33.755 -6.339 5.524 1.00 0.00 C ATOM 150 O PHE A 289 33.400 -7.379 5.006 1.00 0.00 O ATOM 151 CB PHE A 289 32.574 -7.088 7.594 1.00 0.00 C ATOM 152 CG PHE A 289 32.465 -6.895 9.087 1.00 0.00 C ATOM 153 CD1 PHE A 289 33.289 -7.626 9.950 1.00 0.00 C ATOM 154 CD2 PHE A 289 31.538 -5.984 9.609 1.00 0.00 C ATOM 155 CE1 PHE A 289 33.188 -7.446 11.335 1.00 0.00 C ATOM 156 CE2 PHE A 289 31.437 -5.804 10.994 1.00 0.00 C ATOM 157 CZ PHE A 289 32.262 -6.536 11.857 1.00 0.00 C ATOM 0 H PHE A 289 32.176 -4.616 7.559 1.00 0.00 H new ATOM 0 HA PHE A 289 34.566 -6.272 7.519 1.00 0.00 H new ATOM 0 HB2 PHE A 289 31.605 -6.923 7.123 1.00 0.00 H new ATOM 0 HB3 PHE A 289 32.867 -8.113 7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 289 34.003 -8.329 9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 289 30.901 -5.420 8.943 1.00 0.00 H new ATOM 0 HE1 PHE A 289 33.825 -8.010 12.001 1.00 0.00 H new ATOM 0 HE2 PHE A 289 30.723 -5.101 11.397 1.00 0.00 H new ATOM 0 HZ PHE A 289 32.184 -6.398 12.925 1.00 0.00 H new ATOM 167 N ASN A 290 34.277 -5.374 4.818 1.00 0.00 N ATOM 168 CA ASN A 290 34.447 -5.537 3.346 1.00 0.00 C ATOM 169 C ASN A 290 35.351 -4.424 2.814 1.00 0.00 C ATOM 170 O ASN A 290 36.330 -4.680 2.142 1.00 0.00 O ATOM 171 CB ASN A 290 33.080 -5.454 2.664 1.00 0.00 C ATOM 172 CG ASN A 290 32.392 -4.147 3.060 1.00 0.00 C ATOM 173 OD1 ASN A 290 31.839 -4.040 4.138 1.00 0.00 O ATOM 174 ND2 ASN A 290 32.402 -3.140 2.231 1.00 0.00 N ATOM 0 H ASN A 290 34.593 -4.481 5.196 1.00 0.00 H new ATOM 0 HA ASN A 290 34.900 -6.506 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 290 33.198 -5.502 1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 290 32.464 -6.305 2.955 1.00 0.00 H new ATOM 0 HD21 ASN A 290 31.946 -2.264 2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 290 32.865 -3.228 1.327 1.00 0.00 H new ATOM 181 N PHE A 291 35.027 -3.192 3.112 1.00 0.00 N ATOM 182 CA PHE A 291 35.860 -2.048 2.632 1.00 0.00 C ATOM 183 C PHE A 291 35.778 -1.955 1.104 1.00 0.00 C ATOM 184 O PHE A 291 35.653 -0.882 0.546 1.00 0.00 O ATOM 185 CB PHE A 291 37.320 -2.250 3.069 1.00 0.00 C ATOM 186 CG PHE A 291 38.049 -0.924 3.072 1.00 0.00 C ATOM 187 CD1 PHE A 291 38.029 -0.116 4.216 1.00 0.00 C ATOM 188 CD2 PHE A 291 38.749 -0.509 1.935 1.00 0.00 C ATOM 189 CE1 PHE A 291 38.709 1.107 4.220 1.00 0.00 C ATOM 190 CE2 PHE A 291 39.429 0.716 1.938 1.00 0.00 C ATOM 191 CZ PHE A 291 39.409 1.524 3.081 1.00 0.00 C ATOM 0 H PHE A 291 34.216 -2.928 3.671 1.00 0.00 H new ATOM 0 HA PHE A 291 35.485 -1.121 3.066 1.00 0.00 H new ATOM 0 HB2 PHE A 291 37.352 -2.694 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 291 37.817 -2.946 2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 291 37.489 -0.437 5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 291 38.766 -1.133 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 291 38.694 1.730 5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 291 39.968 1.037 1.059 1.00 0.00 H new ATOM 0 HZ PHE A 291 39.933 2.468 3.084 1.00 0.00 H new ATOM 201 N GLU A 292 35.845 -3.066 0.422 1.00 0.00 N ATOM 202 CA GLU A 292 35.768 -3.030 -1.066 1.00 0.00 C ATOM 203 C GLU A 292 34.347 -2.657 -1.492 1.00 0.00 C ATOM 204 O GLU A 292 34.134 -1.685 -2.189 1.00 0.00 O ATOM 205 CB GLU A 292 36.124 -4.407 -1.632 1.00 0.00 C ATOM 206 CG GLU A 292 36.319 -4.300 -3.147 1.00 0.00 C ATOM 207 CD GLU A 292 37.624 -3.560 -3.444 1.00 0.00 C ATOM 208 OE1 GLU A 292 38.668 -4.187 -3.369 1.00 0.00 O ATOM 209 OE2 GLU A 292 37.558 -2.379 -3.743 1.00 0.00 O ATOM 0 H GLU A 292 35.949 -3.995 0.830 1.00 0.00 H new ATOM 0 HA GLU A 292 36.471 -2.289 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 292 37.034 -4.781 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 292 35.332 -5.121 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 292 36.344 -5.295 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 292 35.478 -3.771 -3.596 1.00 0.00 H new ATOM 216 N ASN A 293 33.371 -3.419 -1.077 1.00 0.00 N ATOM 217 CA ASN A 293 31.967 -3.101 -1.460 1.00 0.00 C ATOM 218 C ASN A 293 31.564 -1.759 -0.848 1.00 0.00 C ATOM 219 O ASN A 293 30.855 -1.704 0.139 1.00 0.00 O ATOM 220 CB ASN A 293 31.031 -4.195 -0.942 1.00 0.00 C ATOM 221 CG ASN A 293 29.604 -3.908 -1.413 1.00 0.00 C ATOM 222 OD1 ASN A 293 29.136 -2.791 -1.324 1.00 0.00 O ATOM 223 ND2 ASN A 293 28.889 -4.876 -1.916 1.00 0.00 N ATOM 0 H ASN A 293 33.486 -4.246 -0.491 1.00 0.00 H new ATOM 0 HA ASN A 293 31.894 -3.046 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN A 293 31.357 -5.170 -1.306 1.00 0.00 H new ATOM 0 HB3 ASN A 293 31.066 -4.233 0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 293 27.937 -4.695 -2.234 1.00 0.00 H new ATOM 0 HD22 ASN A 293 29.282 -5.814 -1.991 1.00 0.00 H new ATOM 230 N GLN A 294 32.007 -0.675 -1.422 1.00 0.00 N ATOM 231 CA GLN A 294 31.645 0.658 -0.869 1.00 0.00 C ATOM 232 C GLN A 294 30.159 0.924 -1.119 1.00 0.00 C ATOM 233 O GLN A 294 29.790 1.880 -1.773 1.00 0.00 O ATOM 234 CB GLN A 294 32.480 1.742 -1.554 1.00 0.00 C ATOM 235 CG GLN A 294 32.355 3.050 -0.770 1.00 0.00 C ATOM 236 CD GLN A 294 33.124 4.157 -1.494 1.00 0.00 C ATOM 237 OE1 GLN A 294 32.533 5.084 -2.013 1.00 0.00 O ATOM 238 NE2 GLN A 294 34.427 4.100 -1.552 1.00 0.00 N ATOM 0 H GLN A 294 32.603 -0.655 -2.249 1.00 0.00 H new ATOM 0 HA GLN A 294 31.844 0.673 0.203 1.00 0.00 H new ATOM 0 HB2 GLN A 294 33.524 1.434 -1.605 1.00 0.00 H new ATOM 0 HB3 GLN A 294 32.139 1.886 -2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 294 31.306 3.327 -0.670 1.00 0.00 H new ATOM 0 HG3 GLN A 294 32.747 2.920 0.239 1.00 0.00 H new ATOM 0 HE21 GLN A 294 34.923 3.322 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 294 34.949 4.833 -2.033 1.00 0.00 H new ATOM 247 N PHE A 295 29.302 0.083 -0.606 1.00 0.00 N ATOM 248 CA PHE A 295 27.840 0.285 -0.816 1.00 0.00 C ATOM 249 C PHE A 295 27.059 -0.687 0.071 1.00 0.00 C ATOM 250 O PHE A 295 26.830 -1.823 -0.290 1.00 0.00 O ATOM 251 CB PHE A 295 27.495 0.024 -2.283 1.00 0.00 C ATOM 252 CG PHE A 295 26.052 0.393 -2.533 1.00 0.00 C ATOM 253 CD1 PHE A 295 25.717 1.705 -2.883 1.00 0.00 C ATOM 254 CD2 PHE A 295 25.051 -0.577 -2.411 1.00 0.00 C ATOM 255 CE1 PHE A 295 24.379 2.048 -3.113 1.00 0.00 C ATOM 256 CE2 PHE A 295 23.713 -0.235 -2.640 1.00 0.00 C ATOM 257 CZ PHE A 295 23.377 1.078 -2.991 1.00 0.00 C ATOM 0 H PHE A 295 29.551 -0.735 -0.050 1.00 0.00 H new ATOM 0 HA PHE A 295 27.574 1.310 -0.556 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.149 0.608 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.661 -1.026 -2.526 1.00 0.00 H new ATOM 0 HD1 PHE A 295 26.490 2.453 -2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 295 25.311 -1.590 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 295 24.120 3.061 -3.384 1.00 0.00 H new ATOM 0 HE2 PHE A 295 22.940 -0.984 -2.546 1.00 0.00 H new ATOM 0 HZ PHE A 295 22.345 1.343 -3.168 1.00 0.00 H new ATOM 267 N ASP A 296 26.643 -0.249 1.228 1.00 0.00 N ATOM 268 CA ASP A 296 25.875 -1.152 2.133 1.00 0.00 C ATOM 269 C ASP A 296 25.239 -0.331 3.256 1.00 0.00 C ATOM 270 O ASP A 296 25.036 -0.815 4.352 1.00 0.00 O ATOM 271 CB ASP A 296 26.820 -2.195 2.735 1.00 0.00 C ATOM 272 CG ASP A 296 27.992 -1.488 3.419 1.00 0.00 C ATOM 273 OD1 ASP A 296 28.539 -0.576 2.821 1.00 0.00 O ATOM 274 OD2 ASP A 296 28.323 -1.872 4.528 1.00 0.00 O ATOM 0 H ASP A 296 26.801 0.693 1.586 1.00 0.00 H new ATOM 0 HA ASP A 296 25.093 -1.655 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 296 26.284 -2.814 3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 296 27.189 -2.861 1.955 1.00 0.00 H new ATOM 279 N GLU A 297 24.920 0.906 2.994 1.00 0.00 N ATOM 280 CA GLU A 297 24.296 1.753 4.049 1.00 0.00 C ATOM 281 C GLU A 297 23.025 1.074 4.563 1.00 0.00 C ATOM 282 O GLU A 297 23.080 0.122 5.316 1.00 0.00 O ATOM 283 CB GLU A 297 23.942 3.123 3.464 1.00 0.00 C ATOM 284 CG GLU A 297 25.227 3.883 3.131 1.00 0.00 C ATOM 285 CD GLU A 297 25.933 3.206 1.955 1.00 0.00 C ATOM 286 OE1 GLU A 297 25.545 3.467 0.827 1.00 0.00 O ATOM 287 OE2 GLU A 297 26.848 2.437 2.200 1.00 0.00 O ATOM 0 H GLU A 297 25.064 1.367 2.096 1.00 0.00 H new ATOM 0 HA GLU A 297 24.998 1.881 4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 297 23.336 3.001 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 297 23.345 3.692 4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 297 24.995 4.918 2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 297 25.885 3.904 4.000 1.00 0.00 H new ATOM 294 N GLN A 298 21.878 1.557 4.163 1.00 0.00 N ATOM 295 CA GLN A 298 20.603 0.940 4.629 1.00 0.00 C ATOM 296 C GLN A 298 20.247 -0.248 3.734 1.00 0.00 C ATOM 297 O GLN A 298 19.362 -1.024 4.039 1.00 0.00 O ATOM 298 CB GLN A 298 19.481 1.980 4.561 1.00 0.00 C ATOM 299 CG GLN A 298 19.341 2.486 3.123 1.00 0.00 C ATOM 300 CD GLN A 298 18.341 3.643 3.087 1.00 0.00 C ATOM 301 OE1 GLN A 298 18.671 4.733 2.661 1.00 0.00 O ATOM 302 NE2 GLN A 298 17.124 3.452 3.516 1.00 0.00 N ATOM 0 H GLN A 298 21.770 2.352 3.534 1.00 0.00 H new ATOM 0 HA GLN A 298 20.723 0.595 5.656 1.00 0.00 H new ATOM 0 HB2 GLN A 298 18.542 1.540 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 298 19.700 2.812 5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 298 20.309 2.816 2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 298 19.004 1.679 2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 298 16.847 2.538 3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.450 4.217 3.494 1.00 0.00 H new ATOM 311 N VAL A 299 20.928 -0.400 2.630 1.00 0.00 N ATOM 312 CA VAL A 299 20.622 -1.540 1.719 1.00 0.00 C ATOM 313 C VAL A 299 19.164 -1.515 1.342 1.00 0.00 C ATOM 314 O VAL A 299 18.371 -2.318 1.792 1.00 0.00 O ATOM 315 CB VAL A 299 20.959 -2.865 2.406 1.00 0.00 C ATOM 316 CG1 VAL A 299 20.861 -4.007 1.394 1.00 0.00 C ATOM 317 CG2 VAL A 299 22.383 -2.805 2.967 1.00 0.00 C ATOM 0 H VAL A 299 21.681 0.214 2.320 1.00 0.00 H new ATOM 0 HA VAL A 299 21.226 -1.446 0.817 1.00 0.00 H new ATOM 0 HB VAL A 299 20.254 -3.038 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 299 21.101 -4.950 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 299 19.848 -4.054 0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 299 21.564 -3.833 0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 299 22.621 -3.749 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 299 23.087 -2.629 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 299 22.455 -1.993 3.691 1.00 0.00 H new ATOM 327 N SER A 300 18.810 -0.606 0.492 1.00 0.00 N ATOM 328 CA SER A 300 17.415 -0.526 0.046 1.00 0.00 C ATOM 329 C SER A 300 17.161 -1.654 -0.942 1.00 0.00 C ATOM 330 O SER A 300 16.330 -1.532 -1.821 1.00 0.00 O ATOM 331 CB SER A 300 17.190 0.806 -0.646 1.00 0.00 C ATOM 332 OG SER A 300 17.040 1.828 0.330 1.00 0.00 O ATOM 0 H SER A 300 19.437 0.089 0.087 1.00 0.00 H new ATOM 0 HA SER A 300 16.740 -0.612 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.031 1.034 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 300 16.301 0.756 -1.275 1.00 0.00 H new ATOM 0 HG SER A 300 16.896 2.688 -0.117 1.00 0.00 H new ATOM 338 N GLU A 301 17.844 -2.769 -0.794 1.00 0.00 N ATOM 339 CA GLU A 301 17.602 -3.923 -1.713 1.00 0.00 C ATOM 340 C GLU A 301 16.094 -4.079 -1.836 1.00 0.00 C ATOM 341 O GLU A 301 15.558 -4.579 -2.810 1.00 0.00 O ATOM 342 CB GLU A 301 18.196 -5.198 -1.095 1.00 0.00 C ATOM 343 CG GLU A 301 17.588 -5.447 0.295 1.00 0.00 C ATOM 344 CD GLU A 301 16.230 -6.139 0.154 1.00 0.00 C ATOM 345 OE1 GLU A 301 16.182 -7.190 -0.465 1.00 0.00 O ATOM 346 OE2 GLU A 301 15.260 -5.607 0.669 1.00 0.00 O ATOM 0 H GLU A 301 18.554 -2.925 -0.079 1.00 0.00 H new ATOM 0 HA GLU A 301 18.063 -3.756 -2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 301 17.999 -6.051 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 301 19.279 -5.102 -1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 301 18.261 -6.065 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.471 -4.502 0.825 1.00 0.00 H new ATOM 353 N PHE A 302 15.420 -3.590 -0.835 1.00 0.00 N ATOM 354 CA PHE A 302 13.939 -3.635 -0.825 1.00 0.00 C ATOM 355 C PHE A 302 13.399 -2.693 -1.898 1.00 0.00 C ATOM 356 O PHE A 302 12.791 -3.118 -2.858 1.00 0.00 O ATOM 357 CB PHE A 302 13.421 -3.203 0.550 1.00 0.00 C ATOM 358 CG PHE A 302 11.928 -3.422 0.620 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.052 -2.437 0.146 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.419 -4.610 1.159 1.00 0.00 C ATOM 361 CE1 PHE A 302 9.668 -2.642 0.209 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.036 -4.814 1.223 1.00 0.00 C ATOM 363 CZ PHE A 302 9.160 -3.830 0.749 1.00 0.00 C ATOM 0 H PHE A 302 15.841 -3.156 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 302 13.603 -4.651 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 302 13.920 -3.774 1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 302 13.653 -2.152 0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 302 11.444 -1.520 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.094 -5.369 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 302 8.993 -1.884 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 302 9.644 -5.731 1.638 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.093 -3.987 0.800 1.00 0.00 H new ATOM 373 N CYS A 303 13.616 -1.418 -1.748 1.00 0.00 N ATOM 374 CA CYS A 303 13.110 -0.460 -2.766 1.00 0.00 C ATOM 375 C CYS A 303 13.829 -0.698 -4.100 1.00 0.00 C ATOM 376 O CYS A 303 13.262 -0.542 -5.163 1.00 0.00 O ATOM 377 CB CYS A 303 13.363 0.974 -2.291 1.00 0.00 C ATOM 378 SG CYS A 303 12.238 2.097 -3.153 1.00 0.00 S ATOM 0 H CYS A 303 14.120 -0.999 -0.967 1.00 0.00 H new ATOM 0 HA CYS A 303 12.039 -0.610 -2.904 1.00 0.00 H new ATOM 0 HB2 CYS A 303 13.211 1.045 -1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.397 1.257 -2.486 1.00 0.00 H new ATOM 383 N SER A 304 15.082 -1.052 -4.040 1.00 0.00 N ATOM 384 CA SER A 304 15.867 -1.280 -5.287 1.00 0.00 C ATOM 385 C SER A 304 15.152 -2.263 -6.225 1.00 0.00 C ATOM 386 O SER A 304 15.239 -2.137 -7.435 1.00 0.00 O ATOM 387 CB SER A 304 17.240 -1.845 -4.919 1.00 0.00 C ATOM 388 OG SER A 304 18.119 -1.698 -6.027 1.00 0.00 O ATOM 0 H SER A 304 15.601 -1.195 -3.174 1.00 0.00 H new ATOM 0 HA SER A 304 15.972 -0.327 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 304 17.640 -1.323 -4.050 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.152 -2.897 -4.646 1.00 0.00 H new ATOM 0 HG SER A 304 19.001 -2.057 -5.795 1.00 0.00 H new ATOM 394 N LYS A 305 14.411 -3.215 -5.695 1.00 0.00 N ATOM 395 CA LYS A 305 13.681 -4.173 -6.601 1.00 0.00 C ATOM 396 C LYS A 305 12.220 -3.741 -6.719 1.00 0.00 C ATOM 397 O LYS A 305 11.517 -4.137 -7.638 1.00 0.00 O ATOM 398 CB LYS A 305 13.784 -5.612 -6.090 1.00 0.00 C ATOM 399 CG LYS A 305 15.256 -5.999 -5.936 1.00 0.00 C ATOM 400 CD LYS A 305 15.368 -7.268 -5.083 1.00 0.00 C ATOM 401 CE LYS A 305 14.480 -8.368 -5.671 1.00 0.00 C ATOM 402 NZ LYS A 305 14.879 -9.686 -5.103 1.00 0.00 N ATOM 0 H LYS A 305 14.281 -3.370 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 305 14.146 -4.148 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.271 -5.706 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.290 -6.291 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 305 15.703 -6.167 -6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.810 -5.185 -5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.404 -7.604 -5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.068 -7.055 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.433 -8.165 -5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.574 -8.385 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 14.276 -10.433 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.873 -9.880 -5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 14.767 -9.667 -4.069 1.00 0.00 H new ATOM 416 N MET A 306 11.757 -2.881 -5.863 1.00 0.00 N ATOM 417 CA MET A 306 10.363 -2.413 -6.025 1.00 0.00 C ATOM 418 C MET A 306 10.340 -1.472 -7.220 1.00 0.00 C ATOM 419 O MET A 306 9.319 -1.305 -7.859 1.00 0.00 O ATOM 420 CB MET A 306 9.884 -1.671 -4.774 1.00 0.00 C ATOM 421 CG MET A 306 9.877 -2.616 -3.558 1.00 0.00 C ATOM 422 SD MET A 306 8.243 -3.389 -3.400 1.00 0.00 S ATOM 423 CE MET A 306 7.306 -1.911 -2.918 1.00 0.00 C ATOM 0 H MET A 306 12.272 -2.490 -5.074 1.00 0.00 H new ATOM 0 HA MET A 306 9.699 -3.264 -6.177 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.535 -0.820 -4.577 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.882 -1.274 -4.940 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.643 -3.382 -3.675 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.117 -2.061 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 306 6.768 -2.108 -1.991 1.00 0.00 H new ATOM 0 HE2 MET A 306 7.992 -1.077 -2.769 1.00 0.00 H new ATOM 0 HE3 MET A 306 6.594 -1.659 -3.704 1.00 0.00 H new ATOM 433 N ASN A 307 11.463 -0.857 -7.554 1.00 0.00 N ATOM 434 CA ASN A 307 11.460 0.052 -8.741 1.00 0.00 C ATOM 435 C ASN A 307 11.698 -0.832 -9.964 1.00 0.00 C ATOM 436 O ASN A 307 11.126 -0.637 -11.018 1.00 0.00 O ATOM 437 CB ASN A 307 12.561 1.108 -8.614 1.00 0.00 C ATOM 438 CG ASN A 307 12.549 2.008 -9.851 1.00 0.00 C ATOM 439 OD1 ASN A 307 11.625 2.771 -10.052 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.543 1.951 -10.694 1.00 0.00 N ATOM 0 H ASN A 307 12.354 -0.946 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 307 10.514 0.588 -8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 307 12.405 1.705 -7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.533 0.625 -8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.544 2.547 -11.522 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.319 1.311 -10.525 1.00 0.00 H new ATOM 447 N GLN A 308 12.555 -1.828 -9.794 1.00 0.00 N ATOM 448 CA GLN A 308 12.858 -2.795 -10.905 1.00 0.00 C ATOM 449 C GLN A 308 11.571 -3.089 -11.672 1.00 0.00 C ATOM 450 O GLN A 308 11.565 -3.197 -12.883 1.00 0.00 O ATOM 451 CB GLN A 308 13.395 -4.103 -10.316 1.00 0.00 C ATOM 452 CG GLN A 308 13.539 -5.148 -11.425 1.00 0.00 C ATOM 453 CD GLN A 308 14.390 -6.315 -10.922 1.00 0.00 C ATOM 454 OE1 GLN A 308 14.027 -7.462 -11.089 1.00 0.00 O ATOM 455 NE2 GLN A 308 15.515 -6.070 -10.308 1.00 0.00 N ATOM 0 H GLN A 308 13.058 -2.009 -8.925 1.00 0.00 H new ATOM 0 HA GLN A 308 13.603 -2.362 -11.572 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.360 -3.929 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 308 12.719 -4.470 -9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 308 12.556 -5.507 -11.731 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.002 -4.699 -12.304 1.00 0.00 H new ATOM 0 HE21 GLN A 308 15.820 -5.107 -10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 308 16.089 -6.842 -9.968 1.00 0.00 H new ATOM 464 N VAL A 309 10.471 -3.198 -10.964 1.00 0.00 N ATOM 465 CA VAL A 309 9.157 -3.454 -11.642 1.00 0.00 C ATOM 466 C VAL A 309 9.024 -2.530 -12.862 1.00 0.00 C ATOM 467 O VAL A 309 8.177 -2.724 -13.710 1.00 0.00 O ATOM 468 CB VAL A 309 8.008 -3.139 -10.674 1.00 0.00 C ATOM 469 CG1 VAL A 309 8.049 -1.648 -10.311 1.00 0.00 C ATOM 470 CG2 VAL A 309 6.673 -3.471 -11.351 1.00 0.00 C ATOM 0 H VAL A 309 10.425 -3.121 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 309 9.114 -4.499 -11.950 1.00 0.00 H new ATOM 0 HB VAL A 309 8.112 -3.735 -9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.235 -1.418 -9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 309 9.002 -1.415 -9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.939 -1.050 -11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.853 -3.249 -10.668 1.00 0.00 H new ATOM 0 HG22 VAL A 309 6.564 -2.871 -12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 309 6.651 -4.529 -11.613 1.00 0.00 H new ATOM 480 N CYS A 310 9.857 -1.530 -12.954 1.00 0.00 N ATOM 481 CA CYS A 310 9.788 -0.597 -14.110 1.00 0.00 C ATOM 482 C CYS A 310 10.523 -1.205 -15.312 1.00 0.00 C ATOM 483 O CYS A 310 9.941 -1.444 -16.350 1.00 0.00 O ATOM 484 CB CYS A 310 10.437 0.736 -13.719 1.00 0.00 C ATOM 485 SG CYS A 310 9.713 2.068 -14.705 1.00 0.00 S ATOM 0 H CYS A 310 10.586 -1.319 -12.273 1.00 0.00 H new ATOM 0 HA CYS A 310 8.747 -0.428 -14.383 1.00 0.00 H new ATOM 0 HB2 CYS A 310 10.284 0.930 -12.657 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.514 0.691 -13.883 1.00 0.00 H new ATOM 490 N GLY A 311 11.799 -1.448 -15.179 1.00 0.00 N ATOM 491 CA GLY A 311 12.570 -2.031 -16.313 1.00 0.00 C ATOM 492 C GLY A 311 12.237 -3.518 -16.459 1.00 0.00 C ATOM 493 O GLY A 311 12.490 -4.310 -15.574 1.00 0.00 O ATOM 0 H GLY A 311 12.340 -1.268 -14.334 1.00 0.00 H new ATOM 0 HA2 GLY A 311 12.331 -1.503 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.639 -1.904 -16.141 1.00 0.00 H new ATOM 497 N THR A 312 11.674 -3.903 -17.575 1.00 0.00 N ATOM 498 CA THR A 312 11.326 -5.340 -17.789 1.00 0.00 C ATOM 499 C THR A 312 12.482 -6.042 -18.506 1.00 0.00 C ATOM 500 O THR A 312 12.920 -5.621 -19.558 1.00 0.00 O ATOM 501 CB THR A 312 10.063 -5.433 -18.650 1.00 0.00 C ATOM 502 OG1 THR A 312 10.015 -6.707 -19.280 1.00 0.00 O ATOM 503 CG2 THR A 312 10.087 -4.337 -19.716 1.00 0.00 C ATOM 0 H THR A 312 11.440 -3.282 -18.350 1.00 0.00 H new ATOM 0 HA THR A 312 11.149 -5.820 -16.827 1.00 0.00 H new ATOM 0 HB THR A 312 9.183 -5.304 -18.020 1.00 0.00 H new ATOM 0 HG1 THR A 312 9.207 -6.769 -19.830 1.00 0.00 H new ATOM 0 HG21 THR A 312 9.187 -4.405 -20.328 1.00 0.00 H new ATOM 0 HG22 THR A 312 10.125 -3.361 -19.233 1.00 0.00 H new ATOM 0 HG23 THR A 312 10.966 -4.463 -20.348 1.00 0.00 H new ATOM 511 N ARG A 313 12.979 -7.110 -17.944 1.00 0.00 N ATOM 512 CA ARG A 313 14.108 -7.838 -18.593 1.00 0.00 C ATOM 513 C ARG A 313 13.562 -8.736 -19.705 1.00 0.00 C ATOM 514 O ARG A 313 12.452 -9.222 -19.557 1.00 0.00 O ATOM 515 CB ARG A 313 14.828 -8.697 -17.551 1.00 0.00 C ATOM 516 CG ARG A 313 15.205 -7.831 -16.340 1.00 0.00 C ATOM 517 CD ARG A 313 16.234 -6.751 -16.746 1.00 0.00 C ATOM 518 NE ARG A 313 17.291 -6.638 -15.689 1.00 0.00 N ATOM 519 CZ ARG A 313 16.978 -6.560 -14.422 1.00 0.00 C ATOM 520 NH1 ARG A 313 15.733 -6.443 -14.052 1.00 0.00 N ATOM 521 NH2 ARG A 313 17.922 -6.559 -13.521 1.00 0.00 N ATOM 522 OXT ARG A 313 14.262 -8.924 -20.686 1.00 0.00 O ATOM 0 H ARG A 313 12.653 -7.510 -17.064 1.00 0.00 H new ATOM 0 HA ARG A 313 14.809 -7.119 -19.017 1.00 0.00 H new ATOM 0 HB2 ARG A 313 14.186 -9.520 -17.237 1.00 0.00 H new ATOM 0 HB3 ARG A 313 15.723 -9.140 -17.987 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.312 -7.356 -15.933 1.00 0.00 H new ATOM 0 HG3 ARG A 313 15.620 -8.459 -15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.689 -7.009 -17.702 1.00 0.00 H new ATOM 0 HD3 ARG A 313 15.735 -5.791 -16.879 1.00 0.00 H new ATOM 0 HE ARG A 313 18.273 -6.622 -15.964 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.993 -6.412 -14.754 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.499 -6.383 -13.061 1.00 0.00 H new ATOM 0 HH21 ARG A 313 18.899 -6.619 -13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 313 17.682 -6.498 -12.531 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -46.748 7.560 -11.779 1.00 0.00 N ATOM 538 CA ASN B 565 -45.899 6.604 -11.014 1.00 0.00 C ATOM 539 C ASN B 565 -44.544 6.459 -11.709 1.00 0.00 C ATOM 540 O ASN B 565 -44.460 6.039 -12.846 1.00 0.00 O ATOM 541 CB ASN B 565 -46.592 5.241 -10.955 1.00 0.00 C ATOM 542 CG ASN B 565 -45.760 4.282 -10.100 1.00 0.00 C ATOM 543 OD1 ASN B 565 -45.390 4.606 -8.990 1.00 0.00 O ATOM 544 ND2 ASN B 565 -45.451 3.107 -10.574 1.00 0.00 N ATOM 0 HA ASN B 565 -45.750 6.979 -10.001 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -47.591 5.347 -10.533 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -46.712 4.838 -11.961 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -44.898 2.460 -10.012 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -45.762 2.835 -11.507 1.00 0.00 H new ATOM 553 N GLY B 566 -43.480 6.801 -11.033 1.00 0.00 N ATOM 554 CA GLY B 566 -42.131 6.681 -11.657 1.00 0.00 C ATOM 555 C GLY B 566 -41.070 7.183 -10.676 1.00 0.00 C ATOM 556 O GLY B 566 -39.927 6.775 -10.723 1.00 0.00 O ATOM 0 H GLY B 566 -43.487 7.158 -10.077 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -41.933 5.643 -11.924 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -42.092 7.260 -12.579 1.00 0.00 H new ATOM 560 N SER B 567 -41.438 8.068 -9.790 1.00 0.00 N ATOM 561 CA SER B 567 -40.449 8.595 -8.809 1.00 0.00 C ATOM 562 C SER B 567 -39.972 7.456 -7.903 1.00 0.00 C ATOM 563 O SER B 567 -40.745 6.866 -7.174 1.00 0.00 O ATOM 564 CB SER B 567 -41.105 9.682 -7.957 1.00 0.00 C ATOM 565 OG SER B 567 -42.179 9.116 -7.219 1.00 0.00 O ATOM 0 H SER B 567 -42.380 8.448 -9.704 1.00 0.00 H new ATOM 0 HA SER B 567 -39.597 9.016 -9.343 1.00 0.00 H new ATOM 0 HB2 SER B 567 -40.373 10.119 -7.278 1.00 0.00 H new ATOM 0 HB3 SER B 567 -41.471 10.488 -8.593 1.00 0.00 H new ATOM 0 HG SER B 567 -41.980 8.178 -7.019 1.00 0.00 H new ATOM 571 N SER B 568 -38.706 7.143 -7.945 1.00 0.00 N ATOM 572 CA SER B 568 -38.183 6.043 -7.087 1.00 0.00 C ATOM 573 C SER B 568 -38.239 6.471 -5.618 1.00 0.00 C ATOM 574 O SER B 568 -38.109 5.662 -4.722 1.00 0.00 O ATOM 575 CB SER B 568 -36.735 5.740 -7.474 1.00 0.00 C ATOM 576 OG SER B 568 -36.686 5.347 -8.839 1.00 0.00 O ATOM 0 H SER B 568 -38.012 7.601 -8.536 1.00 0.00 H new ATOM 0 HA SER B 568 -38.792 5.150 -7.229 1.00 0.00 H new ATOM 0 HB2 SER B 568 -36.112 6.620 -7.314 1.00 0.00 H new ATOM 0 HB3 SER B 568 -36.335 4.948 -6.841 1.00 0.00 H new ATOM 0 HG SER B 568 -35.759 5.154 -9.091 1.00 0.00 H new ATOM 582 N LEU B 569 -38.431 7.736 -5.366 1.00 0.00 N ATOM 583 CA LEU B 569 -38.495 8.213 -3.957 1.00 0.00 C ATOM 584 C LEU B 569 -39.804 7.743 -3.318 1.00 0.00 C ATOM 585 O LEU B 569 -40.882 8.085 -3.763 1.00 0.00 O ATOM 586 CB LEU B 569 -38.433 9.743 -3.932 1.00 0.00 C ATOM 587 CG LEU B 569 -37.359 10.230 -4.908 1.00 0.00 C ATOM 588 CD1 LEU B 569 -37.245 11.753 -4.823 1.00 0.00 C ATOM 589 CD2 LEU B 569 -36.012 9.597 -4.546 1.00 0.00 C ATOM 0 H LEU B 569 -38.546 8.460 -6.075 1.00 0.00 H new ATOM 0 HA LEU B 569 -37.652 7.807 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -39.402 10.161 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -38.208 10.091 -2.924 1.00 0.00 H new ATOM 0 HG LEU B 569 -37.634 9.942 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -36.480 12.100 -5.518 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -38.203 12.205 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -36.971 12.041 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -35.248 9.944 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -35.736 9.884 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -36.092 8.512 -4.607 1.00 0.00 H new ATOM 601 N GLN B 570 -39.719 6.959 -2.277 1.00 0.00 N ATOM 602 CA GLN B 570 -40.957 6.468 -1.611 1.00 0.00 C ATOM 603 C GLN B 570 -40.590 5.781 -0.295 1.00 0.00 C ATOM 604 O GLN B 570 -41.429 5.206 0.371 1.00 0.00 O ATOM 605 CB GLN B 570 -41.668 5.471 -2.528 1.00 0.00 C ATOM 606 CG GLN B 570 -40.704 4.345 -2.903 1.00 0.00 C ATOM 607 CD GLN B 570 -41.376 3.411 -3.912 1.00 0.00 C ATOM 608 OE1 GLN B 570 -40.814 3.110 -4.946 1.00 0.00 O ATOM 609 NE2 GLN B 570 -42.566 2.940 -3.655 1.00 0.00 N ATOM 0 H GLN B 570 -38.845 6.638 -1.860 1.00 0.00 H new ATOM 0 HA GLN B 570 -41.619 7.310 -1.408 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -42.545 5.061 -2.027 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -42.021 5.976 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -39.791 4.761 -3.329 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -40.415 3.788 -2.012 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -43.038 3.193 -2.787 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -43.024 2.319 -4.322 1.00 0.00 H new ATOM 618 N ASN B 571 -39.344 5.834 0.085 1.00 0.00 N ATOM 619 CA ASN B 571 -38.924 5.184 1.357 1.00 0.00 C ATOM 620 C ASN B 571 -39.636 5.856 2.533 1.00 0.00 C ATOM 621 O ASN B 571 -39.184 6.856 3.055 1.00 0.00 O ATOM 622 CB ASN B 571 -37.410 5.327 1.529 1.00 0.00 C ATOM 623 CG ASN B 571 -36.964 4.575 2.785 1.00 0.00 C ATOM 624 OD1 ASN B 571 -37.536 4.746 3.844 1.00 0.00 O ATOM 625 ND2 ASN B 571 -35.960 3.746 2.711 1.00 0.00 N ATOM 0 H ASN B 571 -38.598 6.300 -0.431 1.00 0.00 H new ATOM 0 HA ASN B 571 -39.188 4.127 1.328 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -36.895 4.931 0.654 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -37.140 6.380 1.608 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -35.654 3.240 3.542 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -35.481 3.603 1.822 1.00 0.00 H new ATOM 632 N ALA B 572 -40.747 5.316 2.953 1.00 0.00 N ATOM 633 CA ALA B 572 -41.488 5.926 4.093 1.00 0.00 C ATOM 634 C ALA B 572 -40.695 5.720 5.385 1.00 0.00 C ATOM 635 O ALA B 572 -40.376 4.608 5.758 1.00 0.00 O ATOM 636 CB ALA B 572 -42.859 5.261 4.224 1.00 0.00 C ATOM 0 H ALA B 572 -41.174 4.479 2.556 1.00 0.00 H new ATOM 0 HA ALA B 572 -41.618 6.993 3.913 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -43.401 5.707 5.058 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -43.424 5.408 3.304 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -42.730 4.194 4.404 1.00 0.00 H new ATOM 642 N ASP B 573 -40.376 6.782 6.071 1.00 0.00 N ATOM 643 CA ASP B 573 -39.605 6.647 7.339 1.00 0.00 C ATOM 644 C ASP B 573 -38.338 5.827 7.083 1.00 0.00 C ATOM 645 O ASP B 573 -38.366 4.613 7.068 1.00 0.00 O ATOM 646 CB ASP B 573 -40.467 5.939 8.387 1.00 0.00 C ATOM 647 CG ASP B 573 -39.762 5.983 9.743 1.00 0.00 C ATOM 648 OD1 ASP B 573 -39.479 7.076 10.206 1.00 0.00 O ATOM 649 OD2 ASP B 573 -39.515 4.925 10.296 1.00 0.00 O ATOM 0 H ASP B 573 -40.616 7.738 5.809 1.00 0.00 H new ATOM 0 HA ASP B 573 -39.329 7.637 7.703 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -41.442 6.421 8.457 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -40.643 4.905 8.090 1.00 0.00 H new ATOM 654 N LYS B 574 -37.227 6.481 6.883 1.00 0.00 N ATOM 655 CA LYS B 574 -35.962 5.738 6.630 1.00 0.00 C ATOM 656 C LYS B 574 -35.586 4.936 7.878 1.00 0.00 C ATOM 657 O LYS B 574 -35.126 5.479 8.862 1.00 0.00 O ATOM 658 CB LYS B 574 -34.843 6.731 6.305 1.00 0.00 C ATOM 659 CG LYS B 574 -35.226 7.542 5.066 1.00 0.00 C ATOM 660 CD LYS B 574 -34.119 8.552 4.753 1.00 0.00 C ATOM 661 CE LYS B 574 -34.497 9.351 3.504 1.00 0.00 C ATOM 662 NZ LYS B 574 -35.787 10.059 3.737 1.00 0.00 N ATOM 0 H LYS B 574 -37.141 7.497 6.884 1.00 0.00 H new ATOM 0 HA LYS B 574 -36.100 5.059 5.788 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -34.676 7.397 7.152 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -33.909 6.198 6.129 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -35.377 6.877 4.216 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -36.169 8.061 5.236 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -33.976 9.225 5.599 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -33.173 8.034 4.594 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -33.713 10.070 3.269 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -34.586 8.684 2.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -35.879 10.844 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -36.576 9.395 3.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -35.807 10.433 4.707 1.00 0.00 H new ATOM 676 N ILE B 575 -35.783 3.646 7.847 1.00 0.00 N ATOM 677 CA ILE B 575 -35.441 2.810 9.033 1.00 0.00 C ATOM 678 C ILE B 575 -33.932 2.885 9.294 1.00 0.00 C ATOM 679 O ILE B 575 -33.399 3.936 9.590 1.00 0.00 O ATOM 680 CB ILE B 575 -35.855 1.359 8.768 1.00 0.00 C ATOM 681 CG1 ILE B 575 -35.442 0.959 7.349 1.00 0.00 C ATOM 682 CG2 ILE B 575 -37.374 1.227 8.907 1.00 0.00 C ATOM 683 CD1 ILE B 575 -35.537 -0.561 7.197 1.00 0.00 C ATOM 0 H ILE B 575 -36.166 3.135 7.052 1.00 0.00 H new ATOM 0 HA ILE B 575 -35.973 3.180 9.909 1.00 0.00 H new ATOM 0 HB ILE B 575 -35.363 0.707 9.489 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -36.087 1.449 6.620 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -34.424 1.292 7.148 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -37.668 0.195 8.718 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -37.673 1.511 9.916 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -37.864 1.881 8.186 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -35.243 -0.845 6.187 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -34.873 -1.041 7.916 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -36.563 -0.882 7.380 1.00 0.00 H new ATOM 695 N ASN B 576 -33.239 1.784 9.188 1.00 0.00 N ATOM 696 CA ASN B 576 -31.769 1.804 9.433 1.00 0.00 C ATOM 697 C ASN B 576 -31.105 2.786 8.466 1.00 0.00 C ATOM 698 O ASN B 576 -31.183 2.636 7.263 1.00 0.00 O ATOM 699 CB ASN B 576 -31.195 0.403 9.212 1.00 0.00 C ATOM 700 CG ASN B 576 -31.860 -0.581 10.177 1.00 0.00 C ATOM 701 OD1 ASN B 576 -32.283 -0.203 11.251 1.00 0.00 O ATOM 702 ND2 ASN B 576 -31.970 -1.835 9.837 1.00 0.00 N ATOM 0 H ASN B 576 -33.627 0.873 8.943 1.00 0.00 H new ATOM 0 HA ASN B 576 -31.576 2.117 10.459 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -31.363 0.088 8.182 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -30.117 0.411 9.371 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -32.411 -2.499 10.473 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -31.615 -2.152 8.935 1.00 0.00 H new ATOM 709 N ASN B 577 -30.452 3.791 8.983 1.00 0.00 N ATOM 710 CA ASN B 577 -29.784 4.782 8.092 1.00 0.00 C ATOM 711 C ASN B 577 -28.503 4.171 7.521 1.00 0.00 C ATOM 712 O ASN B 577 -28.201 3.016 7.744 1.00 0.00 O ATOM 713 CB ASN B 577 -29.436 6.036 8.896 1.00 0.00 C ATOM 714 CG ASN B 577 -28.673 5.640 10.161 1.00 0.00 C ATOM 715 OD1 ASN B 577 -27.459 5.661 10.184 1.00 0.00 O ATOM 716 ND2 ASN B 577 -29.340 5.274 11.223 1.00 0.00 N ATOM 0 H ASN B 577 -30.352 3.969 9.982 1.00 0.00 H new ATOM 0 HA ASN B 577 -30.455 5.048 7.276 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -28.831 6.712 8.291 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -30.346 6.574 9.162 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -28.841 5.006 12.071 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -30.360 5.256 11.204 1.00 0.00 H new ATOM 723 N GLY B 578 -27.746 4.938 6.786 1.00 0.00 N ATOM 724 CA GLY B 578 -26.485 4.400 6.201 1.00 0.00 C ATOM 725 C GLY B 578 -25.410 4.324 7.286 1.00 0.00 C ATOM 726 O GLY B 578 -24.567 3.449 7.277 1.00 0.00 O ATOM 0 H GLY B 578 -27.946 5.914 6.565 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -26.661 3.411 5.779 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -26.148 5.040 5.385 1.00 0.00 H new ATOM 730 N ASN B 579 -25.430 5.234 8.220 1.00 0.00 N ATOM 731 CA ASN B 579 -24.409 5.213 9.304 1.00 0.00 C ATOM 732 C ASN B 579 -24.866 6.112 10.454 1.00 0.00 C ATOM 733 O ASN B 579 -25.083 7.295 10.281 1.00 0.00 O ATOM 734 CB ASN B 579 -23.074 5.723 8.758 1.00 0.00 C ATOM 735 CG ASN B 579 -22.018 5.679 9.864 1.00 0.00 C ATOM 736 OD1 ASN B 579 -21.854 4.672 10.523 1.00 0.00 O ATOM 737 ND2 ASN B 579 -21.289 6.736 10.095 1.00 0.00 N ATOM 0 H ASN B 579 -26.110 5.992 8.279 1.00 0.00 H new ATOM 0 HA ASN B 579 -24.287 4.193 9.667 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -22.757 5.111 7.914 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -23.186 6.742 8.388 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -20.581 6.717 10.829 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -21.427 7.582 9.541 1.00 0.00 H new ATOM 744 N ASP B 580 -25.014 5.561 11.628 1.00 0.00 N ATOM 745 CA ASP B 580 -25.457 6.386 12.788 1.00 0.00 C ATOM 746 C ASP B 580 -24.301 7.272 13.255 1.00 0.00 C ATOM 747 O ASP B 580 -24.063 8.333 12.713 1.00 0.00 O ATOM 748 CB ASP B 580 -25.890 5.466 13.931 1.00 0.00 C ATOM 749 CG ASP B 580 -27.126 4.670 13.508 1.00 0.00 C ATOM 750 OD1 ASP B 580 -27.155 4.215 12.378 1.00 0.00 O ATOM 751 OD2 ASP B 580 -28.023 4.530 14.324 1.00 0.00 O ATOM 0 H ASP B 580 -24.847 4.576 11.834 1.00 0.00 H new ATOM 0 HA ASP B 580 -26.297 7.014 12.489 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -25.079 4.786 14.192 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -26.111 6.055 14.821 1.00 0.00 H new ATOM 756 N ASN B 581 -23.581 6.846 14.256 1.00 0.00 N ATOM 757 CA ASN B 581 -22.443 7.666 14.756 1.00 0.00 C ATOM 758 C ASN B 581 -21.650 6.861 15.790 1.00 0.00 C ATOM 759 O ASN B 581 -21.777 5.657 15.883 1.00 0.00 O ATOM 760 CB ASN B 581 -22.979 8.943 15.406 1.00 0.00 C ATOM 761 CG ASN B 581 -23.948 8.574 16.532 1.00 0.00 C ATOM 762 OD1 ASN B 581 -23.536 8.116 17.578 1.00 0.00 O ATOM 763 ND2 ASN B 581 -25.229 8.757 16.359 1.00 0.00 N ATOM 0 H ASN B 581 -23.732 5.966 14.749 1.00 0.00 H new ATOM 0 HA ASN B 581 -21.792 7.929 13.922 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -22.154 9.536 15.801 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -23.486 9.557 14.662 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -25.884 8.515 17.103 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -25.575 9.142 15.480 1.00 0.00 H new ATOM 770 N ASP B 582 -20.834 7.518 16.567 1.00 0.00 N ATOM 771 CA ASP B 582 -20.035 6.790 17.593 1.00 0.00 C ATOM 772 C ASP B 582 -19.253 5.658 16.923 1.00 0.00 C ATOM 773 O ASP B 582 -19.307 5.480 15.723 1.00 0.00 O ATOM 774 CB ASP B 582 -20.974 6.206 18.650 1.00 0.00 C ATOM 775 CG ASP B 582 -20.151 5.672 19.824 1.00 0.00 C ATOM 776 OD1 ASP B 582 -19.378 6.436 20.377 1.00 0.00 O ATOM 777 OD2 ASP B 582 -20.307 4.506 20.150 1.00 0.00 O ATOM 0 H ASP B 582 -20.686 8.527 16.536 1.00 0.00 H new ATOM 0 HA ASP B 582 -19.338 7.481 18.068 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -21.669 6.971 18.997 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -21.573 5.404 18.217 1.00 0.00 H new ATOM 782 N ASN B 583 -18.529 4.889 17.690 1.00 0.00 N ATOM 783 CA ASN B 583 -17.746 3.769 17.098 1.00 0.00 C ATOM 784 C ASN B 583 -16.898 4.297 15.938 1.00 0.00 C ATOM 785 O ASN B 583 -15.912 4.979 16.137 1.00 0.00 O ATOM 786 CB ASN B 583 -18.704 2.694 16.581 1.00 0.00 C ATOM 787 CG ASN B 583 -19.541 2.155 17.743 1.00 0.00 C ATOM 788 OD1 ASN B 583 -19.041 1.435 18.585 1.00 0.00 O ATOM 789 ND2 ASN B 583 -20.803 2.477 17.826 1.00 0.00 N ATOM 0 H ASN B 583 -18.446 4.989 18.702 1.00 0.00 H new ATOM 0 HA ASN B 583 -17.094 3.339 17.859 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -19.355 3.111 15.813 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -18.142 1.884 16.117 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -21.370 2.124 18.597 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -21.223 3.081 17.119 1.00 0.00 H new ATOM 796 N ASP B 584 -17.273 3.988 14.726 1.00 0.00 N ATOM 797 CA ASP B 584 -16.487 4.474 13.557 1.00 0.00 C ATOM 798 C ASP B 584 -16.621 5.994 13.449 1.00 0.00 C ATOM 799 O ASP B 584 -17.434 6.604 14.113 1.00 0.00 O ATOM 800 CB ASP B 584 -17.019 3.822 12.279 1.00 0.00 C ATOM 801 CG ASP B 584 -18.531 4.031 12.190 1.00 0.00 C ATOM 802 OD1 ASP B 584 -19.018 4.960 12.813 1.00 0.00 O ATOM 803 OD2 ASP B 584 -19.177 3.258 11.501 1.00 0.00 O ATOM 0 H ASP B 584 -18.089 3.421 14.496 1.00 0.00 H new ATOM 0 HA ASP B 584 -15.438 4.211 13.689 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -16.530 4.255 11.407 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -16.788 2.757 12.278 1.00 0.00 H new ATOM 808 N ASN B 585 -15.830 6.609 12.613 1.00 0.00 N ATOM 809 CA ASN B 585 -15.910 8.091 12.461 1.00 0.00 C ATOM 810 C ASN B 585 -15.325 8.494 11.107 1.00 0.00 C ATOM 811 O ASN B 585 -15.472 9.615 10.665 1.00 0.00 O ATOM 812 CB ASN B 585 -15.113 8.763 13.580 1.00 0.00 C ATOM 813 CG ASN B 585 -15.768 8.458 14.929 1.00 0.00 C ATOM 814 OD1 ASN B 585 -16.875 8.885 15.191 1.00 0.00 O ATOM 815 ND2 ASN B 585 -15.125 7.732 15.803 1.00 0.00 N ATOM 0 H ASN B 585 -15.132 6.150 12.028 1.00 0.00 H new ATOM 0 HA ASN B 585 -16.952 8.407 12.518 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -14.084 8.404 13.574 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -15.075 9.840 13.418 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -15.552 7.523 16.706 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -14.196 7.373 15.583 1.00 0.00 H new ATOM 822 N ASP B 586 -14.659 7.587 10.445 1.00 0.00 N ATOM 823 CA ASP B 586 -14.064 7.918 9.120 1.00 0.00 C ATOM 824 C ASP B 586 -15.175 8.317 8.148 1.00 0.00 C ATOM 825 O ASP B 586 -16.320 8.471 8.527 1.00 0.00 O ATOM 826 CB ASP B 586 -13.320 6.697 8.574 1.00 0.00 C ATOM 827 CG ASP B 586 -14.284 5.512 8.477 1.00 0.00 C ATOM 828 OD1 ASP B 586 -14.941 5.391 7.458 1.00 0.00 O ATOM 829 OD2 ASP B 586 -14.346 4.747 9.425 1.00 0.00 O ATOM 0 H ASP B 586 -14.502 6.631 10.765 1.00 0.00 H new ATOM 0 HA ASP B 586 -13.365 8.747 9.232 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -12.903 6.921 7.592 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -12.483 6.446 9.226 1.00 0.00 H new ATOM 834 N VAL B 587 -14.847 8.487 6.894 1.00 0.00 N ATOM 835 CA VAL B 587 -15.874 8.879 5.888 1.00 0.00 C ATOM 836 C VAL B 587 -15.586 8.158 4.568 1.00 0.00 C ATOM 837 O VAL B 587 -15.087 7.050 4.554 1.00 0.00 O ATOM 838 CB VAL B 587 -15.805 10.391 5.674 1.00 0.00 C ATOM 839 CG1 VAL B 587 -16.088 11.106 6.996 1.00 0.00 C ATOM 840 CG2 VAL B 587 -14.408 10.772 5.178 1.00 0.00 C ATOM 0 H VAL B 587 -13.904 8.370 6.522 1.00 0.00 H new ATOM 0 HA VAL B 587 -16.868 8.604 6.240 1.00 0.00 H new ATOM 0 HB VAL B 587 -16.548 10.688 4.934 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -16.039 12.184 6.844 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -17.082 10.834 7.351 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -15.345 10.810 7.736 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -14.358 11.850 5.025 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -13.665 10.476 5.919 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -14.205 10.262 4.236 1.00 0.00 H new ATOM 850 N VAL B 588 -15.885 8.781 3.457 1.00 0.00 N ATOM 851 CA VAL B 588 -15.621 8.138 2.133 1.00 0.00 C ATOM 852 C VAL B 588 -15.258 9.221 1.085 1.00 0.00 C ATOM 853 O VAL B 588 -14.157 9.187 0.571 1.00 0.00 O ATOM 854 CB VAL B 588 -16.842 7.283 1.705 1.00 0.00 C ATOM 855 CG1 VAL B 588 -16.837 7.051 0.187 1.00 0.00 C ATOM 856 CG2 VAL B 588 -16.788 5.916 2.403 1.00 0.00 C ATOM 0 H VAL B 588 -16.302 9.711 3.409 1.00 0.00 H new ATOM 0 HA VAL B 588 -14.768 7.463 2.211 1.00 0.00 H new ATOM 0 HB VAL B 588 -17.747 7.820 1.988 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -17.702 6.449 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -16.881 8.011 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -15.924 6.528 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -17.648 5.318 2.100 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -15.870 5.400 2.122 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -16.808 6.058 3.484 1.00 0.00 H new ATOM 866 N PRO B 589 -16.141 10.169 0.788 1.00 0.00 N ATOM 867 CA PRO B 589 -15.798 11.224 -0.188 1.00 0.00 C ATOM 868 C PRO B 589 -14.450 11.858 0.188 1.00 0.00 C ATOM 869 O PRO B 589 -14.388 12.798 0.954 1.00 0.00 O ATOM 870 CB PRO B 589 -16.956 12.249 -0.090 1.00 0.00 C ATOM 871 CG PRO B 589 -17.935 11.733 1.003 1.00 0.00 C ATOM 872 CD PRO B 589 -17.504 10.296 1.358 1.00 0.00 C ATOM 0 HA PRO B 589 -15.691 10.846 -1.205 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -16.575 13.237 0.170 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -17.466 12.346 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -17.901 12.374 1.884 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -18.962 11.748 0.638 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -17.500 10.137 2.436 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -18.184 9.560 0.930 1.00 0.00 H new ATOM 880 N SER B 590 -13.373 11.350 -0.346 1.00 0.00 N ATOM 881 CA SER B 590 -12.039 11.924 -0.016 1.00 0.00 C ATOM 882 C SER B 590 -10.974 11.295 -0.916 1.00 0.00 C ATOM 883 O SER B 590 -10.170 10.497 -0.478 1.00 0.00 O ATOM 884 CB SER B 590 -11.707 11.633 1.447 1.00 0.00 C ATOM 885 OG SER B 590 -11.864 10.242 1.697 1.00 0.00 O ATOM 0 H SER B 590 -13.360 10.564 -0.995 1.00 0.00 H new ATOM 0 HA SER B 590 -12.058 13.002 -0.177 1.00 0.00 H new ATOM 0 HB2 SER B 590 -10.685 11.941 1.668 1.00 0.00 H new ATOM 0 HB3 SER B 590 -12.362 12.208 2.102 1.00 0.00 H new ATOM 0 HG SER B 590 -12.735 9.945 1.360 1.00 0.00 H new ATOM 891 N LYS B 591 -10.961 11.648 -2.173 1.00 0.00 N ATOM 892 CA LYS B 591 -9.946 11.069 -3.098 1.00 0.00 C ATOM 893 C LYS B 591 -10.090 9.538 -3.112 1.00 0.00 C ATOM 894 O LYS B 591 -11.147 9.017 -3.408 1.00 0.00 O ATOM 895 CB LYS B 591 -8.542 11.484 -2.627 1.00 0.00 C ATOM 896 CG LYS B 591 -7.535 11.399 -3.794 1.00 0.00 C ATOM 897 CD LYS B 591 -7.540 12.710 -4.592 1.00 0.00 C ATOM 898 CE LYS B 591 -6.481 12.640 -5.693 1.00 0.00 C ATOM 899 NZ LYS B 591 -6.434 13.940 -6.421 1.00 0.00 N ATOM 0 H LYS B 591 -11.609 12.311 -2.598 1.00 0.00 H new ATOM 0 HA LYS B 591 -10.099 11.441 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -8.569 12.501 -2.235 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -8.219 10.837 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -6.535 11.203 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -7.793 10.566 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -8.524 12.878 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -7.337 13.552 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -5.505 12.418 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -6.714 11.831 -6.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -5.714 13.893 -7.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -7.363 14.134 -6.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -6.192 14.702 -5.756 1.00 0.00 H new ATOM 913 N GLU B 592 -9.051 8.809 -2.799 1.00 0.00 N ATOM 914 CA GLU B 592 -9.159 7.322 -2.803 1.00 0.00 C ATOM 915 C GLU B 592 -7.842 6.716 -2.312 1.00 0.00 C ATOM 916 O GLU B 592 -7.107 6.110 -3.065 1.00 0.00 O ATOM 917 CB GLU B 592 -9.445 6.838 -4.228 1.00 0.00 C ATOM 918 CG GLU B 592 -8.555 7.597 -5.214 1.00 0.00 C ATOM 919 CD GLU B 592 -8.664 6.958 -6.599 1.00 0.00 C ATOM 920 OE1 GLU B 592 -9.776 6.672 -7.012 1.00 0.00 O ATOM 921 OE2 GLU B 592 -7.634 6.765 -7.224 1.00 0.00 O ATOM 0 H GLU B 592 -8.136 9.178 -2.542 1.00 0.00 H new ATOM 0 HA GLU B 592 -9.970 7.012 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -9.258 5.767 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.495 6.997 -4.473 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -8.856 8.644 -5.260 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -7.520 7.578 -4.874 1.00 0.00 H new ATOM 928 N GLY B 593 -7.536 6.876 -1.052 1.00 0.00 N ATOM 929 CA GLY B 593 -6.265 6.311 -0.518 1.00 0.00 C ATOM 930 C GLY B 593 -5.091 7.161 -1.002 1.00 0.00 C ATOM 931 O GLY B 593 -5.076 7.635 -2.120 1.00 0.00 O ATOM 0 H GLY B 593 -8.111 7.373 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.291 6.293 0.572 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -6.144 5.280 -0.851 1.00 0.00 H new ATOM 935 N SER B 594 -4.106 7.366 -0.169 1.00 0.00 N ATOM 936 CA SER B 594 -2.938 8.192 -0.589 1.00 0.00 C ATOM 937 C SER B 594 -1.948 7.343 -1.377 1.00 0.00 C ATOM 938 O SER B 594 -2.005 6.130 -1.383 1.00 0.00 O ATOM 939 CB SER B 594 -2.221 8.768 0.626 1.00 0.00 C ATOM 940 OG SER B 594 -3.066 9.711 1.272 1.00 0.00 O ATOM 0 H SER B 594 -4.060 6.998 0.781 1.00 0.00 H new ATOM 0 HA SER B 594 -3.311 9.005 -1.212 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.955 7.968 1.317 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.291 9.247 0.320 1.00 0.00 H new ATOM 0 HG SER B 594 -2.606 10.080 2.054 1.00 0.00 H new ATOM 946 N LEU B 595 -1.034 7.993 -2.037 1.00 0.00 N ATOM 947 CA LEU B 595 -0.006 7.279 -2.839 1.00 0.00 C ATOM 948 C LEU B 595 1.256 7.132 -1.988 1.00 0.00 C ATOM 949 O LEU B 595 1.774 8.104 -1.476 1.00 0.00 O ATOM 950 CB LEU B 595 0.313 8.128 -4.067 1.00 0.00 C ATOM 951 CG LEU B 595 -0.798 7.994 -5.124 1.00 0.00 C ATOM 952 CD1 LEU B 595 -0.839 6.562 -5.695 1.00 0.00 C ATOM 953 CD2 LEU B 595 -2.153 8.343 -4.495 1.00 0.00 C ATOM 0 H LEU B 595 -0.955 9.010 -2.054 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.364 6.296 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.420 9.173 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.267 7.817 -4.493 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.587 8.684 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -1.631 6.490 -6.440 1.00 0.00 H new ATOM 0 HD12 LEU B 595 0.119 6.328 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.033 5.854 -4.889 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -2.938 8.247 -5.245 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -2.356 7.662 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -2.129 9.368 -4.124 1.00 0.00 H new ATOM 965 N LEU B 596 1.756 5.927 -1.829 1.00 0.00 N ATOM 966 CA LEU B 596 2.992 5.718 -1.003 1.00 0.00 C ATOM 967 C LEU B 596 4.018 4.910 -1.809 1.00 0.00 C ATOM 968 O LEU B 596 3.669 4.151 -2.691 1.00 0.00 O ATOM 969 CB LEU B 596 2.626 4.977 0.298 1.00 0.00 C ATOM 970 CG LEU B 596 1.233 5.434 0.805 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.134 4.521 0.236 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.191 5.366 2.339 1.00 0.00 C ATOM 0 H LEU B 596 1.362 5.079 -2.236 1.00 0.00 H new ATOM 0 HA LEU B 596 3.428 6.683 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.622 3.901 0.123 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.380 5.173 1.060 1.00 0.00 H new ATOM 0 HG LEU B 596 1.062 6.458 0.474 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.839 4.852 0.599 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.150 4.568 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.311 3.495 0.558 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.211 5.688 2.691 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.374 4.342 2.663 1.00 0.00 H new ATOM 0 HD23 LEU B 596 1.958 6.020 2.753 1.00 0.00 H new ATOM 984 N ARG B 597 5.287 5.086 -1.521 1.00 0.00 N ATOM 985 CA ARG B 597 6.351 4.354 -2.281 1.00 0.00 C ATOM 986 C ARG B 597 6.803 3.108 -1.505 1.00 0.00 C ATOM 987 O ARG B 597 6.001 2.379 -0.958 1.00 0.00 O ATOM 988 CB ARG B 597 7.559 5.278 -2.501 1.00 0.00 C ATOM 989 CG ARG B 597 7.088 6.660 -2.974 1.00 0.00 C ATOM 990 CD ARG B 597 8.276 7.627 -2.990 1.00 0.00 C ATOM 991 NE ARG B 597 9.403 7.021 -3.753 1.00 0.00 N ATOM 992 CZ ARG B 597 10.401 7.767 -4.141 1.00 0.00 C ATOM 993 NH1 ARG B 597 10.415 9.039 -3.853 1.00 0.00 N ATOM 994 NH2 ARG B 597 11.386 7.240 -4.815 1.00 0.00 N ATOM 0 H ARG B 597 5.632 5.707 -0.790 1.00 0.00 H new ATOM 0 HA ARG B 597 5.941 4.046 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.125 5.376 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.230 4.842 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG B 597 6.652 6.586 -3.970 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.308 7.036 -2.312 1.00 0.00 H new ATOM 0 HD2 ARG B 597 7.982 8.573 -3.445 1.00 0.00 H new ATOM 0 HD3 ARG B 597 8.591 7.849 -1.970 1.00 0.00 H new ATOM 0 HE ARG B 597 9.395 6.025 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG B 597 9.646 9.451 -3.324 1.00 0.00 H new ATOM 0 HH12 ARG B 597 11.195 9.622 -4.156 1.00 0.00 H new ATOM 0 HH21 ARG B 597 11.376 6.245 -5.039 1.00 0.00 H new ATOM 0 HH22 ARG B 597 12.166 7.823 -5.118 1.00 0.00 H new ATOM 1008 N CYS B 598 8.088 2.855 -1.475 1.00 0.00 N ATOM 1009 CA CYS B 598 8.610 1.648 -0.759 1.00 0.00 C ATOM 1010 C CYS B 598 8.847 1.967 0.722 1.00 0.00 C ATOM 1011 O CYS B 598 7.951 1.862 1.537 1.00 0.00 O ATOM 1012 CB CYS B 598 9.929 1.220 -1.406 1.00 0.00 C ATOM 1013 SG CYS B 598 10.942 2.687 -1.723 1.00 0.00 S ATOM 0 H CYS B 598 8.801 3.434 -1.917 1.00 0.00 H new ATOM 0 HA CYS B 598 7.878 0.843 -0.830 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.462 0.530 -0.751 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.735 0.689 -2.338 1.00 0.00 H new ATOM 1018 N SER B 599 10.053 2.349 1.079 1.00 0.00 N ATOM 1019 CA SER B 599 10.353 2.668 2.511 1.00 0.00 C ATOM 1020 C SER B 599 9.226 3.529 3.075 1.00 0.00 C ATOM 1021 O SER B 599 8.948 3.540 4.268 1.00 0.00 O ATOM 1022 CB SER B 599 11.673 3.433 2.594 1.00 0.00 C ATOM 1023 OG SER B 599 12.674 2.719 1.881 1.00 0.00 O ATOM 0 H SER B 599 10.841 2.453 0.440 1.00 0.00 H new ATOM 0 HA SER B 599 10.434 1.746 3.087 1.00 0.00 H new ATOM 0 HB2 SER B 599 11.555 4.432 2.175 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.970 3.557 3.635 1.00 0.00 H new ATOM 0 HG SER B 599 13.522 3.208 1.930 1.00 0.00 H new ATOM 1029 N GLU B 600 8.555 4.232 2.207 1.00 0.00 N ATOM 1030 CA GLU B 600 7.420 5.084 2.638 1.00 0.00 C ATOM 1031 C GLU B 600 6.550 4.287 3.606 1.00 0.00 C ATOM 1032 O GLU B 600 6.044 4.784 4.599 1.00 0.00 O ATOM 1033 CB GLU B 600 6.581 5.432 1.397 1.00 0.00 C ATOM 1034 CG GLU B 600 5.782 6.719 1.644 1.00 0.00 C ATOM 1035 CD GLU B 600 5.007 6.611 2.960 1.00 0.00 C ATOM 1036 OE1 GLU B 600 4.340 5.608 3.153 1.00 0.00 O ATOM 1037 OE2 GLU B 600 5.094 7.535 3.752 1.00 0.00 O ATOM 0 H GLU B 600 8.749 4.251 1.206 1.00 0.00 H new ATOM 0 HA GLU B 600 7.785 5.991 3.121 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.232 5.559 0.532 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.901 4.612 1.166 1.00 0.00 H new ATOM 0 HG2 GLU B 600 6.457 7.574 1.679 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.091 6.892 0.819 1.00 0.00 H new ATOM 1044 N ILE B 601 6.342 3.040 3.278 1.00 0.00 N ATOM 1045 CA ILE B 601 5.474 2.198 4.117 1.00 0.00 C ATOM 1046 C ILE B 601 6.188 1.909 5.434 1.00 0.00 C ATOM 1047 O ILE B 601 5.571 1.785 6.473 1.00 0.00 O ATOM 1048 CB ILE B 601 5.147 0.909 3.332 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.848 1.127 2.538 1.00 0.00 C ATOM 1050 CG2 ILE B 601 4.963 -0.293 4.267 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.763 0.104 1.411 1.00 0.00 C ATOM 0 H ILE B 601 6.741 2.577 2.462 1.00 0.00 H new ATOM 0 HA ILE B 601 4.536 2.699 4.356 1.00 0.00 H new ATOM 0 HB ILE B 601 5.982 0.695 2.665 1.00 0.00 H new ATOM 0 HG12 ILE B 601 2.986 1.030 3.197 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.824 2.137 2.129 1.00 0.00 H new ATOM 0 HG21 ILE B 601 4.734 -1.181 3.678 1.00 0.00 H new ATOM 0 HG22 ILE B 601 5.881 -0.459 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.143 -0.095 4.957 1.00 0.00 H new ATOM 0 HD11 ILE B 601 2.842 0.258 0.848 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.619 0.223 0.746 1.00 0.00 H new ATOM 0 HD13 ILE B 601 3.767 -0.902 1.831 1.00 0.00 H new ATOM 1063 N TRP B 602 7.503 1.807 5.390 1.00 0.00 N ATOM 1064 CA TRP B 602 8.279 1.539 6.636 1.00 0.00 C ATOM 1065 C TRP B 602 7.734 2.454 7.715 1.00 0.00 C ATOM 1066 O TRP B 602 7.598 2.080 8.862 1.00 0.00 O ATOM 1067 CB TRP B 602 9.763 1.836 6.408 1.00 0.00 C ATOM 1068 CG TRP B 602 10.558 1.327 7.566 1.00 0.00 C ATOM 1069 CD1 TRP B 602 10.974 2.077 8.612 1.00 0.00 C ATOM 1070 CD2 TRP B 602 11.041 -0.025 7.813 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.681 1.269 9.486 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.749 -0.034 9.037 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.933 -1.233 7.100 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.330 -1.200 9.537 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 11.517 -2.409 7.600 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.214 -2.392 8.817 1.00 0.00 C ATOM 0 H TRP B 602 8.064 1.899 4.543 1.00 0.00 H new ATOM 0 HA TRP B 602 8.183 0.493 6.927 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.101 1.364 5.486 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.916 2.909 6.292 1.00 0.00 H new ATOM 0 HD1 TRP B 602 10.786 3.132 8.744 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.101 1.597 10.356 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.398 -1.257 6.162 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.866 -1.181 10.474 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.429 -3.331 7.044 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.660 -3.299 9.197 1.00 0.00 H new ATOM 1087 N ASP B 603 7.375 3.647 7.334 1.00 0.00 N ATOM 1088 CA ASP B 603 6.783 4.581 8.322 1.00 0.00 C ATOM 1089 C ASP B 603 5.387 4.061 8.680 1.00 0.00 C ATOM 1090 O ASP B 603 5.005 4.028 9.832 1.00 0.00 O ATOM 1091 CB ASP B 603 6.675 5.978 7.707 1.00 0.00 C ATOM 1092 CG ASP B 603 6.346 6.994 8.801 1.00 0.00 C ATOM 1093 OD1 ASP B 603 5.200 7.036 9.218 1.00 0.00 O ATOM 1094 OD2 ASP B 603 7.245 7.714 9.204 1.00 0.00 O ATOM 0 H ASP B 603 7.466 4.012 6.386 1.00 0.00 H new ATOM 0 HA ASP B 603 7.406 4.641 9.214 1.00 0.00 H new ATOM 0 HB2 ASP B 603 7.612 6.245 7.218 1.00 0.00 H new ATOM 0 HB3 ASP B 603 5.901 5.990 6.940 1.00 0.00 H new ATOM 1099 N ARG B 604 4.626 3.635 7.697 1.00 0.00 N ATOM 1100 CA ARG B 604 3.259 3.096 7.992 1.00 0.00 C ATOM 1101 C ARG B 604 3.387 1.943 9.003 1.00 0.00 C ATOM 1102 O ARG B 604 2.509 1.696 9.804 1.00 0.00 O ATOM 1103 CB ARG B 604 2.605 2.596 6.692 1.00 0.00 C ATOM 1104 CG ARG B 604 1.071 2.660 6.796 1.00 0.00 C ATOM 1105 CD ARG B 604 0.554 1.695 7.876 1.00 0.00 C ATOM 1106 NE ARG B 604 -0.786 1.184 7.471 1.00 0.00 N ATOM 1107 CZ ARG B 604 -1.296 0.142 8.069 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.634 -0.455 9.022 1.00 0.00 N ATOM 1109 NH2 ARG B 604 -2.471 -0.302 7.713 1.00 0.00 N ATOM 0 H ARG B 604 4.890 3.637 6.712 1.00 0.00 H new ATOM 0 HA ARG B 604 2.632 3.881 8.415 1.00 0.00 H new ATOM 0 HB2 ARG B 604 2.943 3.203 5.852 1.00 0.00 H new ATOM 0 HB3 ARG B 604 2.919 1.571 6.492 1.00 0.00 H new ATOM 0 HG2 ARG B 604 0.761 3.678 7.033 1.00 0.00 H new ATOM 0 HG3 ARG B 604 0.626 2.407 5.834 1.00 0.00 H new ATOM 0 HD2 ARG B 604 1.250 0.866 8.004 1.00 0.00 H new ATOM 0 HD3 ARG B 604 0.487 2.206 8.836 1.00 0.00 H new ATOM 0 HE ARG B 604 -1.305 1.649 6.726 1.00 0.00 H new ATOM 0 HH11 ARG B 604 0.284 -0.107 9.301 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.034 -1.269 9.488 1.00 0.00 H new ATOM 0 HH21 ARG B 604 -2.989 0.165 6.969 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -2.871 -1.116 8.179 1.00 0.00 H new ATOM 1123 N ILE B 605 4.489 1.243 8.968 1.00 0.00 N ATOM 1124 CA ILE B 605 4.714 0.110 9.916 1.00 0.00 C ATOM 1125 C ILE B 605 5.164 0.645 11.278 1.00 0.00 C ATOM 1126 O ILE B 605 4.691 0.208 12.309 1.00 0.00 O ATOM 1127 CB ILE B 605 5.807 -0.804 9.351 1.00 0.00 C ATOM 1128 CG1 ILE B 605 5.310 -1.410 8.036 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.105 -1.930 10.347 1.00 0.00 C ATOM 1130 CD1 ILE B 605 6.440 -2.188 7.353 1.00 0.00 C ATOM 0 H ILE B 605 5.254 1.410 8.314 1.00 0.00 H new ATOM 0 HA ILE B 605 3.784 -0.445 10.039 1.00 0.00 H new ATOM 0 HB ILE B 605 6.716 -0.228 9.179 1.00 0.00 H new ATOM 0 HG12 ILE B 605 4.466 -2.073 8.228 1.00 0.00 H new ATOM 0 HG13 ILE B 605 4.951 -0.621 7.376 1.00 0.00 H new ATOM 0 HG21 ILE B 605 6.882 -2.578 9.942 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.445 -1.501 11.290 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.200 -2.513 10.519 1.00 0.00 H new ATOM 0 HD11 ILE B 605 6.075 -2.615 6.419 1.00 0.00 H new ATOM 0 HD12 ILE B 605 7.271 -1.514 7.144 1.00 0.00 H new ATOM 0 HD13 ILE B 605 6.779 -2.989 8.010 1.00 0.00 H new ATOM 1142 N THR B 606 6.081 1.571 11.301 1.00 0.00 N ATOM 1143 CA THR B 606 6.558 2.106 12.609 1.00 0.00 C ATOM 1144 C THR B 606 5.372 2.600 13.442 1.00 0.00 C ATOM 1145 O THR B 606 5.287 2.338 14.626 1.00 0.00 O ATOM 1146 CB THR B 606 7.532 3.260 12.371 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.943 4.200 11.485 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.829 2.721 11.764 1.00 0.00 C ATOM 0 H THR B 606 6.520 1.980 10.476 1.00 0.00 H new ATOM 0 HA THR B 606 7.065 1.308 13.151 1.00 0.00 H new ATOM 0 HB THR B 606 7.756 3.748 13.320 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.219 3.769 10.985 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.522 3.545 11.595 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.280 2.002 12.448 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.610 2.231 10.815 1.00 0.00 H new ATOM 1156 N THR B 607 4.458 3.322 12.848 1.00 0.00 N ATOM 1157 CA THR B 607 3.294 3.835 13.629 1.00 0.00 C ATOM 1158 C THR B 607 2.532 2.673 14.278 1.00 0.00 C ATOM 1159 O THR B 607 1.540 2.876 14.951 1.00 0.00 O ATOM 1160 CB THR B 607 2.351 4.614 12.707 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.152 4.914 13.405 1.00 0.00 O ATOM 1162 CG2 THR B 607 2.028 3.775 11.473 1.00 0.00 C ATOM 0 H THR B 607 4.467 3.578 11.861 1.00 0.00 H new ATOM 0 HA THR B 607 3.665 4.496 14.412 1.00 0.00 H new ATOM 0 HB THR B 607 2.833 5.540 12.395 1.00 0.00 H new ATOM 0 HG1 THR B 607 0.938 4.180 14.018 1.00 0.00 H new ATOM 0 HG21 THR B 607 1.357 4.332 10.819 1.00 0.00 H new ATOM 0 HG22 THR B 607 2.949 3.546 10.937 1.00 0.00 H new ATOM 0 HG23 THR B 607 1.547 2.846 11.780 1.00 0.00 H new ATOM 1170 N HIS B 608 2.997 1.462 14.118 1.00 0.00 N ATOM 1171 CA HIS B 608 2.304 0.312 14.767 1.00 0.00 C ATOM 1172 C HIS B 608 2.815 0.240 16.219 1.00 0.00 C ATOM 1173 O HIS B 608 4.014 0.270 16.418 1.00 0.00 O ATOM 1174 CB HIS B 608 2.668 -0.982 14.034 1.00 0.00 C ATOM 1175 CG HIS B 608 1.847 -2.117 14.584 1.00 0.00 C ATOM 1176 ND1 HIS B 608 2.133 -2.716 15.800 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.746 -2.773 14.093 1.00 0.00 C ATOM 1178 CE1 HIS B 608 1.223 -3.685 16.000 1.00 0.00 C ATOM 1179 NE2 HIS B 608 0.352 -3.763 14.989 1.00 0.00 N ATOM 0 H HIS B 608 3.822 1.221 13.569 1.00 0.00 H new ATOM 0 HA HIS B 608 1.222 0.438 14.737 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.485 -0.871 12.965 1.00 0.00 H new ATOM 0 HB3 HIS B 608 3.730 -1.195 14.155 1.00 0.00 H new ATOM 0 HD1 HIS B 608 2.896 -2.467 16.430 1.00 0.00 H new ATOM 0 HD2 HIS B 608 0.259 -2.554 13.154 1.00 0.00 H new ATOM 0 HE1 HIS B 608 1.199 -4.323 16.871 1.00 0.00 H new ATOM 1187 N PRO B 609 1.943 0.177 17.212 1.00 0.00 N ATOM 1188 CA PRO B 609 2.425 0.143 18.601 1.00 0.00 C ATOM 1189 C PRO B 609 3.337 -1.078 18.785 1.00 0.00 C ATOM 1190 O PRO B 609 2.906 -2.127 19.221 1.00 0.00 O ATOM 1191 CB PRO B 609 1.151 0.065 19.473 1.00 0.00 C ATOM 1192 CG PRO B 609 -0.065 -0.028 18.502 1.00 0.00 C ATOM 1193 CD PRO B 609 0.473 0.133 17.062 1.00 0.00 C ATOM 0 HA PRO B 609 3.017 1.016 18.877 1.00 0.00 H new ATOM 0 HB2 PRO B 609 1.187 -0.804 20.130 1.00 0.00 H new ATOM 0 HB3 PRO B 609 1.067 0.944 20.112 1.00 0.00 H new ATOM 0 HG2 PRO B 609 -0.574 -0.985 18.616 1.00 0.00 H new ATOM 0 HG3 PRO B 609 -0.795 0.749 18.727 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.165 -0.699 16.429 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.095 1.044 16.598 1.00 0.00 H new ATOM 1201 N LYS B 610 4.588 -0.947 18.435 1.00 0.00 N ATOM 1202 CA LYS B 610 5.535 -2.093 18.564 1.00 0.00 C ATOM 1203 C LYS B 610 5.109 -3.213 17.610 1.00 0.00 C ATOM 1204 O LYS B 610 3.951 -3.575 17.536 1.00 0.00 O ATOM 1205 CB LYS B 610 5.536 -2.611 20.012 1.00 0.00 C ATOM 1206 CG LYS B 610 6.830 -3.384 20.284 1.00 0.00 C ATOM 1207 CD LYS B 610 6.771 -4.000 21.683 1.00 0.00 C ATOM 1208 CE LYS B 610 8.098 -4.693 21.992 1.00 0.00 C ATOM 1209 NZ LYS B 610 8.087 -5.182 23.400 1.00 0.00 N ATOM 0 H LYS B 610 4.998 -0.090 18.063 1.00 0.00 H new ATOM 0 HA LYS B 610 6.541 -1.762 18.308 1.00 0.00 H new ATOM 0 HB2 LYS B 610 5.447 -1.776 20.707 1.00 0.00 H new ATOM 0 HB3 LYS B 610 4.674 -3.257 20.178 1.00 0.00 H new ATOM 0 HG2 LYS B 610 6.963 -4.166 19.536 1.00 0.00 H new ATOM 0 HG3 LYS B 610 7.688 -2.717 20.205 1.00 0.00 H new ATOM 0 HD2 LYS B 610 6.571 -3.226 22.424 1.00 0.00 H new ATOM 0 HD3 LYS B 610 5.952 -4.717 21.742 1.00 0.00 H new ATOM 0 HE2 LYS B 610 8.253 -5.527 21.307 1.00 0.00 H new ATOM 0 HE3 LYS B 610 8.926 -4.000 21.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 8.990 -5.654 23.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 7.958 -4.377 24.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 7.306 -5.857 23.527 1.00 0.00 H new ATOM 1223 N TYR B 611 6.041 -3.762 16.877 1.00 0.00 N ATOM 1224 CA TYR B 611 5.713 -4.857 15.927 1.00 0.00 C ATOM 1225 C TYR B 611 4.930 -5.947 16.666 1.00 0.00 C ATOM 1226 O TYR B 611 4.612 -5.814 17.830 1.00 0.00 O ATOM 1227 CB TYR B 611 7.025 -5.430 15.373 1.00 0.00 C ATOM 1228 CG TYR B 611 7.560 -4.527 14.281 1.00 0.00 C ATOM 1229 CD1 TYR B 611 8.127 -3.290 14.610 1.00 0.00 C ATOM 1230 CD2 TYR B 611 7.493 -4.931 12.940 1.00 0.00 C ATOM 1231 CE1 TYR B 611 8.627 -2.458 13.602 1.00 0.00 C ATOM 1232 CE2 TYR B 611 7.994 -4.099 11.933 1.00 0.00 C ATOM 1233 CZ TYR B 611 8.561 -2.862 12.263 1.00 0.00 C ATOM 1234 OH TYR B 611 9.055 -2.041 11.270 1.00 0.00 O ATOM 0 H TYR B 611 7.025 -3.493 16.899 1.00 0.00 H new ATOM 0 HA TYR B 611 5.103 -4.481 15.105 1.00 0.00 H new ATOM 0 HB2 TYR B 611 7.759 -5.522 16.174 1.00 0.00 H new ATOM 0 HB3 TYR B 611 6.857 -6.432 14.979 1.00 0.00 H new ATOM 0 HD1 TYR B 611 8.179 -2.978 15.643 1.00 0.00 H new ATOM 0 HD2 TYR B 611 7.055 -5.884 12.684 1.00 0.00 H new ATOM 0 HE1 TYR B 611 9.064 -1.504 13.857 1.00 0.00 H new ATOM 0 HE2 TYR B 611 7.943 -4.411 10.900 1.00 0.00 H new ATOM 0 HH TYR B 611 9.155 -2.554 10.441 1.00 0.00 H new ATOM 1244 N SER B 612 4.625 -7.028 16.004 1.00 0.00 N ATOM 1245 CA SER B 612 3.871 -8.128 16.669 1.00 0.00 C ATOM 1246 C SER B 612 4.136 -9.437 15.922 1.00 0.00 C ATOM 1247 O SER B 612 4.885 -10.280 16.375 1.00 0.00 O ATOM 1248 CB SER B 612 2.374 -7.815 16.637 1.00 0.00 C ATOM 1249 OG SER B 612 1.652 -8.922 17.161 1.00 0.00 O ATOM 0 H SER B 612 4.866 -7.198 15.028 1.00 0.00 H new ATOM 0 HA SER B 612 4.196 -8.223 17.705 1.00 0.00 H new ATOM 0 HB2 SER B 612 2.165 -6.920 17.223 1.00 0.00 H new ATOM 0 HB3 SER B 612 2.055 -7.609 15.615 1.00 0.00 H new ATOM 0 HG SER B 612 0.692 -8.724 17.144 1.00 0.00 H new ATOM 1255 N ASP B 613 3.530 -9.613 14.780 1.00 0.00 N ATOM 1256 CA ASP B 613 3.752 -10.869 14.001 1.00 0.00 C ATOM 1257 C ASP B 613 3.353 -10.652 12.536 1.00 0.00 C ATOM 1258 O ASP B 613 2.355 -11.171 12.078 1.00 0.00 O ATOM 1259 CB ASP B 613 2.898 -11.993 14.596 1.00 0.00 C ATOM 1260 CG ASP B 613 3.520 -12.469 15.911 1.00 0.00 C ATOM 1261 OD1 ASP B 613 4.552 -13.119 15.854 1.00 0.00 O ATOM 1262 OD2 ASP B 613 2.955 -12.177 16.951 1.00 0.00 O ATOM 0 H ASP B 613 2.891 -8.944 14.351 1.00 0.00 H new ATOM 0 HA ASP B 613 4.807 -11.140 14.051 1.00 0.00 H new ATOM 0 HB2 ASP B 613 1.882 -11.638 14.770 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.830 -12.823 13.893 1.00 0.00 H new ATOM 1267 N ILE B 614 4.122 -9.882 11.801 1.00 0.00 N ATOM 1268 CA ILE B 614 3.791 -9.615 10.363 1.00 0.00 C ATOM 1269 C ILE B 614 4.785 -10.355 9.458 1.00 0.00 C ATOM 1270 O ILE B 614 5.744 -10.940 9.923 1.00 0.00 O ATOM 1271 CB ILE B 614 3.887 -8.105 10.105 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.910 -7.375 11.034 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.538 -7.792 8.641 1.00 0.00 C ATOM 1274 CD1 ILE B 614 3.217 -5.877 11.020 1.00 0.00 C ATOM 0 H ILE B 614 4.969 -9.425 12.137 1.00 0.00 H new ATOM 0 HA ILE B 614 2.782 -9.966 10.145 1.00 0.00 H new ATOM 0 HB ILE B 614 4.906 -7.771 10.301 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.884 -7.550 10.710 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.995 -7.765 12.048 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.610 -6.718 8.471 1.00 0.00 H new ATOM 0 HG22 ILE B 614 4.234 -8.311 7.982 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.522 -8.125 8.430 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.523 -5.357 11.680 1.00 0.00 H new ATOM 0 HD12 ILE B 614 4.238 -5.712 11.364 1.00 0.00 H new ATOM 0 HD13 ILE B 614 3.109 -5.493 10.006 1.00 0.00 H new ATOM 1286 N ASP B 615 4.562 -10.321 8.166 1.00 0.00 N ATOM 1287 CA ASP B 615 5.478 -10.999 7.201 1.00 0.00 C ATOM 1288 C ASP B 615 5.882 -9.981 6.138 1.00 0.00 C ATOM 1289 O ASP B 615 5.058 -9.473 5.409 1.00 0.00 O ATOM 1290 CB ASP B 615 4.748 -12.169 6.539 1.00 0.00 C ATOM 1291 CG ASP B 615 4.388 -13.212 7.598 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.751 -12.842 8.572 1.00 0.00 O ATOM 1293 OD2 ASP B 615 4.754 -14.361 7.419 1.00 0.00 O ATOM 0 H ASP B 615 3.770 -9.844 7.735 1.00 0.00 H new ATOM 0 HA ASP B 615 6.360 -11.379 7.717 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.845 -11.814 6.042 1.00 0.00 H new ATOM 0 HB3 ASP B 615 5.379 -12.617 5.772 1.00 0.00 H new ATOM 1298 N VAL B 616 7.146 -9.683 6.047 1.00 0.00 N ATOM 1299 CA VAL B 616 7.613 -8.696 5.030 1.00 0.00 C ATOM 1300 C VAL B 616 7.771 -9.393 3.675 1.00 0.00 C ATOM 1301 O VAL B 616 7.867 -8.759 2.639 1.00 0.00 O ATOM 1302 CB VAL B 616 8.955 -8.108 5.471 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.416 -7.064 4.453 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.790 -7.441 6.841 1.00 0.00 C ATOM 0 H VAL B 616 7.880 -10.080 6.634 1.00 0.00 H new ATOM 0 HA VAL B 616 6.881 -7.893 4.937 1.00 0.00 H new ATOM 0 HB VAL B 616 9.697 -8.904 5.536 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.372 -6.646 4.768 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.530 -7.534 3.476 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.675 -6.267 4.388 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.744 -7.021 7.158 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.048 -6.645 6.771 1.00 0.00 H new ATOM 0 HG23 VAL B 616 8.460 -8.182 7.569 1.00 0.00 H new ATOM 1314 N ASP B 617 7.812 -10.696 3.677 1.00 0.00 N ATOM 1315 CA ASP B 617 7.988 -11.445 2.398 1.00 0.00 C ATOM 1316 C ASP B 617 6.769 -11.261 1.488 1.00 0.00 C ATOM 1317 O ASP B 617 6.901 -11.018 0.306 1.00 0.00 O ATOM 1318 CB ASP B 617 8.170 -12.933 2.704 1.00 0.00 C ATOM 1319 CG ASP B 617 7.037 -13.408 3.616 1.00 0.00 C ATOM 1320 OD1 ASP B 617 5.929 -13.548 3.128 1.00 0.00 O ATOM 1321 OD2 ASP B 617 7.299 -13.623 4.789 1.00 0.00 O ATOM 0 H ASP B 617 7.731 -11.278 4.511 1.00 0.00 H new ATOM 0 HA ASP B 617 8.868 -11.057 1.885 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.171 -13.508 1.778 1.00 0.00 H new ATOM 0 HB3 ASP B 617 9.133 -13.101 3.185 1.00 0.00 H new ATOM 1326 N GLY B 618 5.586 -11.393 2.020 1.00 0.00 N ATOM 1327 CA GLY B 618 4.370 -11.242 1.169 1.00 0.00 C ATOM 1328 C GLY B 618 4.242 -9.800 0.678 1.00 0.00 C ATOM 1329 O GLY B 618 3.771 -9.551 -0.414 1.00 0.00 O ATOM 0 H GLY B 618 5.407 -11.598 3.003 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.427 -11.920 0.317 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.483 -11.520 1.738 1.00 0.00 H new ATOM 1333 N LEU B 619 4.663 -8.844 1.460 1.00 0.00 N ATOM 1334 CA LEU B 619 4.558 -7.432 0.998 1.00 0.00 C ATOM 1335 C LEU B 619 5.531 -7.237 -0.166 1.00 0.00 C ATOM 1336 O LEU B 619 5.412 -6.314 -0.948 1.00 0.00 O ATOM 1337 CB LEU B 619 4.888 -6.460 2.142 1.00 0.00 C ATOM 1338 CG LEU B 619 4.386 -7.031 3.466 1.00 0.00 C ATOM 1339 CD1 LEU B 619 4.636 -6.016 4.584 1.00 0.00 C ATOM 1340 CD2 LEU B 619 2.884 -7.323 3.371 1.00 0.00 C ATOM 0 H LEU B 619 5.070 -8.976 2.386 1.00 0.00 H new ATOM 0 HA LEU B 619 3.539 -7.224 0.673 1.00 0.00 H new ATOM 0 HB2 LEU B 619 5.964 -6.294 2.192 1.00 0.00 H new ATOM 0 HB3 LEU B 619 4.424 -5.492 1.954 1.00 0.00 H new ATOM 0 HG LEU B 619 4.919 -7.957 3.683 1.00 0.00 H new ATOM 0 HD11 LEU B 619 4.278 -6.422 5.530 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.704 -5.811 4.657 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.104 -5.091 4.361 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.532 -7.730 4.319 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.347 -6.400 3.151 1.00 0.00 H new ATOM 0 HD23 LEU B 619 2.704 -8.046 2.576 1.00 0.00 H new ATOM 1352 N CYS B 620 6.500 -8.106 -0.277 1.00 0.00 N ATOM 1353 CA CYS B 620 7.496 -7.986 -1.378 1.00 0.00 C ATOM 1354 C CYS B 620 6.877 -8.401 -2.722 1.00 0.00 C ATOM 1355 O CYS B 620 6.950 -7.672 -3.686 1.00 0.00 O ATOM 1356 CB CYS B 620 8.693 -8.888 -1.074 1.00 0.00 C ATOM 1357 SG CYS B 620 10.060 -8.471 -2.185 1.00 0.00 S ATOM 0 H CYS B 620 6.644 -8.897 0.351 1.00 0.00 H new ATOM 0 HA CYS B 620 7.815 -6.946 -1.448 1.00 0.00 H new ATOM 0 HB2 CYS B 620 9.002 -8.762 -0.036 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.415 -9.934 -1.199 1.00 0.00 H new ATOM 0 HG CYS B 620 11.079 -9.236 -1.926 1.00 0.00 H new ATOM 1363 N SER B 621 6.279 -9.565 -2.808 1.00 0.00 N ATOM 1364 CA SER B 621 5.681 -10.000 -4.116 1.00 0.00 C ATOM 1365 C SER B 621 4.284 -9.395 -4.288 1.00 0.00 C ATOM 1366 O SER B 621 3.641 -9.571 -5.303 1.00 0.00 O ATOM 1367 CB SER B 621 5.609 -11.526 -4.184 1.00 0.00 C ATOM 1368 OG SER B 621 4.776 -12.004 -3.137 1.00 0.00 O ATOM 0 H SER B 621 6.178 -10.228 -2.040 1.00 0.00 H new ATOM 0 HA SER B 621 6.318 -9.644 -4.926 1.00 0.00 H new ATOM 0 HB2 SER B 621 5.214 -11.840 -5.150 1.00 0.00 H new ATOM 0 HB3 SER B 621 6.608 -11.953 -4.093 1.00 0.00 H new ATOM 0 HG SER B 621 4.726 -12.982 -3.179 1.00 0.00 H new ATOM 1374 N GLU B 622 3.826 -8.665 -3.319 1.00 0.00 N ATOM 1375 CA GLU B 622 2.487 -8.013 -3.420 1.00 0.00 C ATOM 1376 C GLU B 622 2.662 -6.554 -3.854 1.00 0.00 C ATOM 1377 O GLU B 622 1.987 -6.084 -4.748 1.00 0.00 O ATOM 1378 CB GLU B 622 1.807 -8.052 -2.053 1.00 0.00 C ATOM 1379 CG GLU B 622 1.308 -9.470 -1.771 1.00 0.00 C ATOM 1380 CD GLU B 622 0.868 -9.574 -0.309 1.00 0.00 C ATOM 1381 OE1 GLU B 622 1.639 -9.179 0.551 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -0.232 -10.047 -0.074 1.00 0.00 O ATOM 0 H GLU B 622 4.324 -8.486 -2.447 1.00 0.00 H new ATOM 0 HA GLU B 622 1.877 -8.541 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.507 -7.741 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU B 622 0.973 -7.350 -2.030 1.00 0.00 H new ATOM 0 HG2 GLU B 622 0.475 -9.712 -2.431 1.00 0.00 H new ATOM 0 HG3 GLU B 622 2.098 -10.193 -1.977 1.00 0.00 H new ATOM 1389 N LEU B 623 3.548 -5.825 -3.229 1.00 0.00 N ATOM 1390 CA LEU B 623 3.740 -4.392 -3.615 1.00 0.00 C ATOM 1391 C LEU B 623 4.761 -4.268 -4.759 1.00 0.00 C ATOM 1392 O LEU B 623 4.817 -3.261 -5.431 1.00 0.00 O ATOM 1393 CB LEU B 623 4.232 -3.587 -2.398 1.00 0.00 C ATOM 1394 CG LEU B 623 3.065 -3.308 -1.429 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.743 -4.560 -0.608 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.448 -2.172 -0.476 1.00 0.00 C ATOM 0 H LEU B 623 4.145 -6.156 -2.471 1.00 0.00 H new ATOM 0 HA LEU B 623 2.784 -3.996 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU B 623 5.017 -4.140 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.670 -2.646 -2.730 1.00 0.00 H new ATOM 0 HG LEU B 623 2.189 -3.026 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.917 -4.347 0.071 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.462 -5.372 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.621 -4.853 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU B 623 2.622 -1.977 0.208 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.331 -2.458 0.095 1.00 0.00 H new ATOM 0 HD23 LEU B 623 3.664 -1.272 -1.051 1.00 0.00 H new ATOM 1408 N MET B 624 5.583 -5.263 -4.979 1.00 0.00 N ATOM 1409 CA MET B 624 6.603 -5.156 -6.071 1.00 0.00 C ATOM 1410 C MET B 624 5.939 -5.187 -7.451 1.00 0.00 C ATOM 1411 O MET B 624 6.453 -4.620 -8.392 1.00 0.00 O ATOM 1412 CB MET B 624 7.606 -6.311 -5.967 1.00 0.00 C ATOM 1413 CG MET B 624 8.581 -6.274 -7.153 1.00 0.00 C ATOM 1414 SD MET B 624 7.849 -7.140 -8.564 1.00 0.00 S ATOM 1415 CE MET B 624 9.197 -6.848 -9.737 1.00 0.00 C ATOM 0 H MET B 624 5.594 -6.138 -4.456 1.00 0.00 H new ATOM 0 HA MET B 624 7.121 -4.204 -5.954 1.00 0.00 H new ATOM 0 HB2 MET B 624 8.158 -6.239 -5.030 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.075 -7.263 -5.952 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.804 -5.242 -7.422 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.526 -6.742 -6.876 1.00 0.00 H new ATOM 0 HE1 MET B 624 8.951 -7.306 -10.695 1.00 0.00 H new ATOM 0 HE2 MET B 624 9.335 -5.775 -9.872 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.117 -7.287 -9.351 1.00 0.00 H new ATOM 1425 N ALA B 625 4.801 -5.823 -7.589 1.00 0.00 N ATOM 1426 CA ALA B 625 4.113 -5.861 -8.925 1.00 0.00 C ATOM 1427 C ALA B 625 2.928 -4.901 -8.897 1.00 0.00 C ATOM 1428 O ALA B 625 2.690 -4.190 -9.852 1.00 0.00 O ATOM 1429 CB ALA B 625 3.646 -7.282 -9.249 1.00 0.00 C ATOM 0 H ALA B 625 4.317 -6.317 -6.839 1.00 0.00 H new ATOM 0 HA ALA B 625 4.812 -5.555 -9.703 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.150 -7.290 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.506 -7.951 -9.276 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.948 -7.619 -8.483 1.00 0.00 H new ATOM 1435 N LYS B 626 2.209 -4.819 -7.819 1.00 0.00 N ATOM 1436 CA LYS B 626 1.096 -3.835 -7.791 1.00 0.00 C ATOM 1437 C LYS B 626 1.731 -2.456 -7.980 1.00 0.00 C ATOM 1438 O LYS B 626 1.075 -1.475 -8.269 1.00 0.00 O ATOM 1439 CB LYS B 626 0.372 -3.897 -6.439 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.316 -5.264 -6.270 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.683 -5.259 -6.966 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.404 -6.578 -6.682 1.00 0.00 C ATOM 1443 NZ LYS B 626 -2.622 -6.719 -5.214 1.00 0.00 N ATOM 0 H LYS B 626 2.337 -5.375 -6.974 1.00 0.00 H new ATOM 0 HA LYS B 626 0.364 -4.045 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.083 -3.737 -5.629 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.368 -3.099 -6.377 1.00 0.00 H new ATOM 0 HG2 LYS B 626 0.312 -6.050 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -0.440 -5.488 -5.211 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -2.282 -4.421 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.556 -5.126 -8.040 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -3.359 -6.603 -7.206 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -1.814 -7.415 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -3.595 -7.041 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -1.951 -7.414 -4.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -2.472 -5.800 -4.751 1.00 0.00 H new ATOM 1457 N ALA B 627 3.026 -2.403 -7.804 1.00 0.00 N ATOM 1458 CA ALA B 627 3.784 -1.128 -7.944 1.00 0.00 C ATOM 1459 C ALA B 627 3.406 -0.384 -9.228 1.00 0.00 C ATOM 1460 O ALA B 627 3.113 -0.978 -10.246 1.00 0.00 O ATOM 1461 CB ALA B 627 5.275 -1.440 -7.987 1.00 0.00 C ATOM 0 H ALA B 627 3.601 -3.210 -7.564 1.00 0.00 H new ATOM 0 HA ALA B 627 3.538 -0.494 -7.092 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.838 -0.512 -8.089 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.568 -1.943 -7.065 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.487 -2.089 -8.837 1.00 0.00 H new ATOM 1467 N LYS B 628 3.447 0.927 -9.181 1.00 0.00 N ATOM 1468 CA LYS B 628 3.135 1.764 -10.381 1.00 0.00 C ATOM 1469 C LYS B 628 4.361 2.636 -10.675 1.00 0.00 C ATOM 1470 O LYS B 628 4.483 3.742 -10.185 1.00 0.00 O ATOM 1471 CB LYS B 628 1.931 2.659 -10.085 1.00 0.00 C ATOM 1472 CG LYS B 628 1.519 3.396 -11.360 1.00 0.00 C ATOM 1473 CD LYS B 628 0.295 4.267 -11.075 1.00 0.00 C ATOM 1474 CE LYS B 628 -0.180 4.918 -12.375 1.00 0.00 C ATOM 1475 NZ LYS B 628 -0.406 3.865 -13.404 1.00 0.00 N ATOM 0 H LYS B 628 3.688 1.460 -8.346 1.00 0.00 H new ATOM 0 HA LYS B 628 2.900 1.131 -11.237 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.100 2.059 -9.715 1.00 0.00 H new ATOM 0 HB3 LYS B 628 2.180 3.375 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS B 628 2.343 4.014 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS B 628 1.292 2.679 -12.149 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.503 3.662 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS B 628 0.544 5.034 -10.341 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -1.101 5.474 -12.200 1.00 0.00 H new ATOM 0 HE3 LYS B 628 0.562 5.633 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -1.203 4.140 -14.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 0.451 3.756 -13.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -0.624 2.963 -12.935 1.00 0.00 H new ATOM 1489 N CYS B 629 5.288 2.118 -11.434 1.00 0.00 N ATOM 1490 CA CYS B 629 6.539 2.878 -11.736 1.00 0.00 C ATOM 1491 C CYS B 629 6.241 4.296 -12.234 1.00 0.00 C ATOM 1492 O CYS B 629 5.432 4.520 -13.113 1.00 0.00 O ATOM 1493 CB CYS B 629 7.359 2.134 -12.793 1.00 0.00 C ATOM 1494 SG CYS B 629 8.722 3.191 -13.351 1.00 0.00 S ATOM 0 H CYS B 629 5.234 1.194 -11.862 1.00 0.00 H new ATOM 0 HA CYS B 629 7.105 2.957 -10.808 1.00 0.00 H new ATOM 0 HB2 CYS B 629 7.751 1.205 -12.378 1.00 0.00 H new ATOM 0 HB3 CYS B 629 6.725 1.863 -13.637 1.00 0.00 H new ATOM 1499 N SER B 630 6.946 5.245 -11.672 1.00 0.00 N ATOM 1500 CA SER B 630 6.805 6.676 -12.072 1.00 0.00 C ATOM 1501 C SER B 630 8.199 7.308 -12.019 1.00 0.00 C ATOM 1502 O SER B 630 9.088 6.785 -11.376 1.00 0.00 O ATOM 1503 CB SER B 630 5.866 7.399 -11.104 1.00 0.00 C ATOM 1504 OG SER B 630 5.482 8.646 -11.667 1.00 0.00 O ATOM 0 H SER B 630 7.631 5.082 -10.934 1.00 0.00 H new ATOM 0 HA SER B 630 6.386 6.755 -13.075 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.985 6.788 -10.909 1.00 0.00 H new ATOM 0 HB3 SER B 630 6.363 7.556 -10.147 1.00 0.00 H new ATOM 0 HG SER B 630 4.879 9.111 -11.050 1.00 0.00 H new ATOM 1510 N GLU B 631 8.425 8.411 -12.682 1.00 0.00 N ATOM 1511 CA GLU B 631 9.787 9.021 -12.641 1.00 0.00 C ATOM 1512 C GLU B 631 10.100 9.502 -11.221 1.00 0.00 C ATOM 1513 O GLU B 631 11.248 9.663 -10.856 1.00 0.00 O ATOM 1514 CB GLU B 631 9.858 10.193 -13.623 1.00 0.00 C ATOM 1515 CG GLU B 631 11.298 10.696 -13.723 1.00 0.00 C ATOM 1516 CD GLU B 631 11.374 11.824 -14.755 1.00 0.00 C ATOM 1517 OE1 GLU B 631 10.466 12.639 -14.779 1.00 0.00 O ATOM 1518 OE2 GLU B 631 12.337 11.853 -15.503 1.00 0.00 O ATOM 0 H GLU B 631 7.736 8.911 -13.243 1.00 0.00 H new ATOM 0 HA GLU B 631 10.525 8.272 -12.929 1.00 0.00 H new ATOM 0 HB2 GLU B 631 9.503 9.879 -14.605 1.00 0.00 H new ATOM 0 HB3 GLU B 631 9.204 10.999 -13.290 1.00 0.00 H new ATOM 0 HG2 GLU B 631 11.638 11.054 -12.751 1.00 0.00 H new ATOM 0 HG3 GLU B 631 11.960 9.880 -14.011 1.00 0.00 H new ATOM 1525 N ARG B 632 9.102 9.712 -10.407 1.00 0.00 N ATOM 1526 CA ARG B 632 9.373 10.155 -9.008 1.00 0.00 C ATOM 1527 C ARG B 632 9.699 8.914 -8.172 1.00 0.00 C ATOM 1528 O ARG B 632 10.226 8.997 -7.079 1.00 0.00 O ATOM 1529 CB ARG B 632 8.125 10.851 -8.442 1.00 0.00 C ATOM 1530 CG ARG B 632 8.492 11.665 -7.186 1.00 0.00 C ATOM 1531 CD ARG B 632 8.955 13.073 -7.584 1.00 0.00 C ATOM 1532 NE ARG B 632 9.696 13.690 -6.449 1.00 0.00 N ATOM 1533 CZ ARG B 632 10.425 14.754 -6.647 1.00 0.00 C ATOM 1534 NH1 ARG B 632 10.504 15.278 -7.839 1.00 0.00 N ATOM 1535 NH2 ARG B 632 11.074 15.294 -5.652 1.00 0.00 N ATOM 0 H ARG B 632 8.117 9.597 -10.647 1.00 0.00 H new ATOM 0 HA ARG B 632 10.208 10.855 -8.983 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.693 11.508 -9.197 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.367 10.108 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.630 11.732 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG B 632 9.282 11.157 -6.633 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.595 13.022 -8.465 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.096 13.689 -7.849 1.00 0.00 H new ATOM 0 HE ARG B 632 9.634 13.281 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG B 632 9.996 14.856 -8.616 1.00 0.00 H new ATOM 0 HH12 ARG B 632 11.074 16.110 -7.994 1.00 0.00 H new ATOM 0 HH21 ARG B 632 11.011 14.884 -4.720 1.00 0.00 H new ATOM 0 HH22 ARG B 632 11.644 16.126 -5.806 1.00 0.00 H new ATOM 1549 N GLY B 633 9.373 7.763 -8.698 1.00 0.00 N ATOM 1550 CA GLY B 633 9.633 6.476 -7.978 1.00 0.00 C ATOM 1551 C GLY B 633 8.367 5.623 -8.037 1.00 0.00 C ATOM 1552 O GLY B 633 7.400 5.986 -8.676 1.00 0.00 O ATOM 0 H GLY B 633 8.930 7.656 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.468 5.947 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.910 6.671 -6.942 1.00 0.00 H new ATOM 1556 N VAL B 634 8.350 4.494 -7.381 1.00 0.00 N ATOM 1557 CA VAL B 634 7.142 3.629 -7.404 1.00 0.00 C ATOM 1558 C VAL B 634 6.078 4.215 -6.475 1.00 0.00 C ATOM 1559 O VAL B 634 6.389 4.761 -5.436 1.00 0.00 O ATOM 1560 CB VAL B 634 7.554 2.232 -6.899 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.484 2.377 -5.689 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.316 1.418 -6.491 1.00 0.00 C ATOM 0 H VAL B 634 9.128 4.134 -6.828 1.00 0.00 H new ATOM 0 HA VAL B 634 6.734 3.566 -8.413 1.00 0.00 H new ATOM 0 HB VAL B 634 8.070 1.710 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.775 1.389 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.375 2.934 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.965 2.911 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.627 0.435 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.784 1.939 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.657 1.302 -7.351 1.00 0.00 H new ATOM 1572 N VAL B 635 4.824 4.091 -6.825 1.00 0.00 N ATOM 1573 CA VAL B 635 3.739 4.622 -5.943 1.00 0.00 C ATOM 1574 C VAL B 635 2.564 3.639 -5.956 1.00 0.00 C ATOM 1575 O VAL B 635 2.210 3.096 -6.984 1.00 0.00 O ATOM 1576 CB VAL B 635 3.280 5.989 -6.454 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.445 6.977 -6.386 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.806 5.860 -7.904 1.00 0.00 C ATOM 0 H VAL B 635 4.503 3.645 -7.684 1.00 0.00 H new ATOM 0 HA VAL B 635 4.112 4.735 -4.925 1.00 0.00 H new ATOM 0 HB VAL B 635 2.460 6.351 -5.834 1.00 0.00 H new ATOM 0 HG11 VAL B 635 4.118 7.951 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.783 7.070 -5.354 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.266 6.615 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.479 6.834 -8.268 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.626 5.498 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.975 5.156 -7.954 1.00 0.00 H new ATOM 1588 N ILE B 636 1.966 3.401 -4.814 1.00 0.00 N ATOM 1589 CA ILE B 636 0.815 2.444 -4.733 1.00 0.00 C ATOM 1590 C ILE B 636 -0.315 3.075 -3.921 1.00 0.00 C ATOM 1591 O ILE B 636 -0.093 3.930 -3.087 1.00 0.00 O ATOM 1592 CB ILE B 636 1.276 1.156 -4.042 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.269 0.427 -4.949 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.071 0.248 -3.779 1.00 0.00 C ATOM 1595 CD1 ILE B 636 2.960 -0.688 -4.162 1.00 0.00 C ATOM 0 H ILE B 636 2.227 3.832 -3.927 1.00 0.00 H new ATOM 0 HA ILE B 636 0.459 2.216 -5.738 1.00 0.00 H new ATOM 0 HB ILE B 636 1.753 1.405 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE B 636 1.750 0.009 -5.812 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.010 1.129 -5.332 1.00 0.00 H new ATOM 0 HG21 ILE B 636 0.405 -0.666 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.642 0.766 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE B 636 -0.409 -0.003 -4.725 1.00 0.00 H new ATOM 0 HD11 ILE B 636 3.667 -1.206 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE B 636 3.493 -0.258 -3.314 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.213 -1.395 -3.801 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.529 2.659 -4.158 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.675 3.233 -3.401 1.00 0.00 C ATOM 1609 C ASN B 637 -2.828 2.499 -2.068 1.00 0.00 C ATOM 1610 O ASN B 637 -2.754 1.288 -1.995 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.959 3.076 -4.217 1.00 0.00 C ATOM 1612 CG ASN B 637 -5.099 3.826 -3.525 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -6.181 3.297 -3.366 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -4.899 5.045 -3.101 1.00 0.00 N ATOM 0 H ASN B 637 -1.776 1.946 -4.844 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.490 4.291 -3.215 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.812 3.466 -5.224 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.212 2.021 -4.317 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -5.651 5.553 -2.636 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -3.990 5.489 -3.235 1.00 0.00 H new ATOM 1621 N ALA B 638 -3.048 3.234 -1.016 1.00 0.00 N ATOM 1622 CA ALA B 638 -3.218 2.609 0.325 1.00 0.00 C ATOM 1623 C ALA B 638 -4.230 1.457 0.257 1.00 0.00 C ATOM 1624 O ALA B 638 -4.395 0.716 1.202 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.712 3.660 1.317 1.00 0.00 C ATOM 0 H ALA B 638 -3.118 4.252 -1.027 1.00 0.00 H new ATOM 0 HA ALA B 638 -2.256 2.213 0.652 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.837 3.203 2.299 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.984 4.469 1.383 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.668 4.059 0.978 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.920 1.303 -0.841 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.927 0.201 -0.940 1.00 0.00 C ATOM 1633 C GLU B 639 -5.254 -1.140 -1.272 1.00 0.00 C ATOM 1634 O GLU B 639 -5.776 -2.188 -0.939 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.957 0.541 -2.020 1.00 0.00 C ATOM 1636 CG GLU B 639 -8.075 -0.502 -2.008 1.00 0.00 C ATOM 1637 CD GLU B 639 -9.122 -0.138 -3.063 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.730 0.307 -4.130 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -10.298 -0.310 -2.786 1.00 0.00 O ATOM 0 H GLU B 639 -4.832 1.888 -1.672 1.00 0.00 H new ATOM 0 HA GLU B 639 -6.422 0.104 0.026 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -7.370 1.534 -1.843 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.478 0.565 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.666 -1.492 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -8.537 -0.545 -1.021 1.00 0.00 H new ATOM 1646 N ASP B 640 -4.095 -1.147 -1.875 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.429 -2.460 -2.156 1.00 0.00 C ATOM 1648 C ASP B 640 -2.632 -2.866 -0.916 1.00 0.00 C ATOM 1649 O ASP B 640 -2.894 -3.886 -0.311 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.503 -2.342 -3.369 1.00 0.00 C ATOM 1651 CG ASP B 640 -1.849 -3.697 -3.645 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -2.564 -4.613 -4.015 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -0.644 -3.795 -3.482 1.00 0.00 O ATOM 0 H ASP B 640 -3.585 -0.319 -2.182 1.00 0.00 H new ATOM 0 HA ASP B 640 -4.180 -3.217 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -3.069 -2.015 -4.241 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.738 -1.588 -3.184 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.690 -2.068 -0.506 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.915 -2.402 0.724 1.00 0.00 C ATOM 1660 C VAL B 641 -1.901 -2.772 1.844 1.00 0.00 C ATOM 1661 O VAL B 641 -1.788 -3.817 2.453 1.00 0.00 O ATOM 1662 CB VAL B 641 -0.087 -1.179 1.127 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -1.011 -0.004 1.453 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.770 -1.523 2.346 1.00 0.00 C ATOM 0 H VAL B 641 -1.421 -1.199 -0.967 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.247 -3.244 0.544 1.00 0.00 H new ATOM 0 HB VAL B 641 0.561 -0.895 0.298 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.413 0.861 1.739 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -1.610 0.242 0.576 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.670 -0.277 2.277 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.360 -0.653 2.633 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.124 -1.813 3.175 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.438 -2.349 2.100 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.870 -1.935 2.116 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.854 -2.262 3.188 1.00 0.00 C ATOM 1676 C GLN B 642 -4.477 -3.629 2.895 1.00 0.00 C ATOM 1677 O GLN B 642 -4.776 -4.390 3.793 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.947 -1.188 3.229 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.883 -1.440 4.415 1.00 0.00 C ATOM 1680 CD GLN B 642 -5.119 -1.226 5.724 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -4.744 -2.174 6.384 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -4.873 -0.011 6.129 1.00 0.00 N ATOM 0 H GLN B 642 -3.021 -1.044 1.644 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.351 -2.291 4.154 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.495 -0.200 3.315 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.514 -1.199 2.298 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.738 -0.766 4.366 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -6.275 -2.456 4.373 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -5.188 0.785 5.574 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -4.366 0.143 7.000 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.645 -3.960 1.642 1.00 0.00 N ATOM 1692 CA LEU B 643 -5.213 -5.294 1.293 1.00 0.00 C ATOM 1693 C LEU B 643 -4.113 -6.348 1.446 1.00 0.00 C ATOM 1694 O LEU B 643 -4.388 -7.511 1.657 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.724 -5.281 -0.153 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.578 -6.538 -0.429 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -8.022 -6.314 0.037 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -6.586 -6.836 -1.933 1.00 0.00 C ATOM 0 H LEU B 643 -4.414 -3.365 0.847 1.00 0.00 H new ATOM 0 HA LEU B 643 -6.047 -5.527 1.955 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -6.317 -4.384 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -4.882 -5.246 -0.844 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.147 -7.377 0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.612 -7.208 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -8.031 -6.106 1.107 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -8.451 -5.468 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -7.189 -7.723 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -7.009 -5.987 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -5.566 -7.010 -2.275 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.871 -5.951 1.380 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.763 -6.936 1.565 1.00 0.00 C ATOM 1712 C ALA B 644 -1.448 -7.044 3.060 1.00 0.00 C ATOM 1713 O ALA B 644 -1.447 -8.119 3.627 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.520 -6.473 0.804 1.00 0.00 C ATOM 0 H ALA B 644 -2.575 -4.991 1.207 1.00 0.00 H new ATOM 0 HA ALA B 644 -2.065 -7.909 1.178 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.283 -7.197 0.944 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.753 -6.391 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.203 -5.501 1.182 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.194 -5.939 3.706 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.893 -5.978 5.167 1.00 0.00 C ATOM 1722 C LEU B 645 -2.040 -6.671 5.910 1.00 0.00 C ATOM 1723 O LEU B 645 -1.850 -7.237 6.968 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.748 -4.547 5.702 1.00 0.00 C ATOM 1725 CG LEU B 645 0.561 -3.907 5.208 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.596 -2.444 5.667 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.778 -4.654 5.792 1.00 0.00 C ATOM 0 H LEU B 645 -1.182 -5.010 3.286 1.00 0.00 H new ATOM 0 HA LEU B 645 0.035 -6.527 5.325 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.597 -3.945 5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.763 -4.558 6.792 1.00 0.00 H new ATOM 0 HG LEU B 645 0.604 -3.965 4.120 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.519 -1.977 5.324 1.00 0.00 H new ATOM 0 HD12 LEU B 645 -0.258 -1.911 5.249 1.00 0.00 H new ATOM 0 HD13 LEU B 645 0.552 -2.403 6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.697 -4.189 5.433 1.00 0.00 H new ATOM 0 HD22 LEU B 645 1.747 -4.604 6.880 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.751 -5.697 5.475 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.232 -6.626 5.375 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.391 -7.277 6.061 1.00 0.00 C ATOM 1741 C ASN B 646 -4.587 -8.699 5.528 1.00 0.00 C ATOM 1742 O ASN B 646 -5.393 -9.454 6.036 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.658 -6.461 5.792 1.00 0.00 C ATOM 1744 CG ASN B 646 -5.508 -5.064 6.399 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -6.206 -4.146 6.016 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -4.622 -4.862 7.335 1.00 0.00 N ATOM 0 H ASN B 646 -3.455 -6.167 4.492 1.00 0.00 H new ATOM 0 HA ASN B 646 -4.194 -7.320 7.132 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.833 -6.385 4.719 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -6.525 -6.964 6.221 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -4.516 -3.934 7.745 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -4.036 -5.632 7.657 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.865 -9.073 4.505 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.021 -10.449 3.938 1.00 0.00 C ATOM 1755 C LYS B 647 -3.011 -11.400 4.585 1.00 0.00 C ATOM 1756 O LYS B 647 -3.109 -12.603 4.438 1.00 0.00 O ATOM 1757 CB LYS B 647 -3.778 -10.400 2.426 1.00 0.00 C ATOM 1758 CG LYS B 647 -3.766 -11.823 1.856 1.00 0.00 C ATOM 1759 CD LYS B 647 -3.895 -11.762 0.333 1.00 0.00 C ATOM 1760 CE LYS B 647 -3.937 -13.183 -0.233 1.00 0.00 C ATOM 1761 NZ LYS B 647 -2.648 -13.874 0.062 1.00 0.00 N ATOM 0 H LYS B 647 -3.174 -8.487 4.036 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.029 -10.810 4.140 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -4.557 -9.811 1.942 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -2.829 -9.906 2.217 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -2.842 -12.330 2.134 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -4.587 -12.403 2.278 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -4.800 -11.222 0.055 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -3.054 -11.214 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -4.767 -13.736 0.206 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -4.108 -13.152 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -2.607 -14.771 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -1.855 -13.267 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -2.583 -14.066 1.082 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.037 -10.875 5.293 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.005 -11.750 5.946 1.00 0.00 C ATOM 1777 C HIS B 648 -1.074 -11.591 7.465 1.00 0.00 C ATOM 1778 O HIS B 648 -0.167 -11.973 8.178 1.00 0.00 O ATOM 1779 CB HIS B 648 0.380 -11.321 5.464 1.00 0.00 C ATOM 1780 CG HIS B 648 0.449 -11.460 3.970 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.470 -12.211 3.255 1.00 0.00 N ATOM 1782 CD2 HIS B 648 1.318 -10.948 3.042 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.135 -12.130 1.954 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.949 -11.371 1.769 1.00 0.00 N ATOM 0 H HIS B 648 -1.911 -9.875 5.448 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.193 -12.791 5.684 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.575 -10.289 5.754 1.00 0.00 H new ATOM 0 HB3 HIS B 648 1.148 -11.935 5.934 1.00 0.00 H new ATOM 0 HD1 HIS B 648 -1.257 -12.731 3.644 1.00 0.00 H new ATOM 0 HD2 HIS B 648 2.162 -10.312 3.265 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.676 -12.619 1.157 1.00 0.00 H new ATOM 1792 N MET B 649 -2.137 -11.020 7.968 1.00 0.00 N ATOM 1793 CA MET B 649 -2.261 -10.821 9.446 1.00 0.00 C ATOM 1794 C MET B 649 -3.086 -11.959 10.050 1.00 0.00 C ATOM 1795 O MET B 649 -4.296 -11.985 9.946 1.00 0.00 O ATOM 1796 CB MET B 649 -2.957 -9.481 9.716 1.00 0.00 C ATOM 1797 CG MET B 649 -2.974 -9.183 11.223 1.00 0.00 C ATOM 1798 SD MET B 649 -3.072 -7.392 11.476 1.00 0.00 S ATOM 1799 CE MET B 649 -1.290 -7.074 11.559 1.00 0.00 C ATOM 0 H MET B 649 -2.927 -10.682 7.419 1.00 0.00 H new ATOM 0 HA MET B 649 -1.270 -10.817 9.900 1.00 0.00 H new ATOM 0 HB2 MET B 649 -2.439 -8.681 9.186 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.977 -9.509 9.332 1.00 0.00 H new ATOM 0 HG2 MET B 649 -3.825 -9.676 11.694 1.00 0.00 H new ATOM 0 HG3 MET B 649 -2.075 -9.580 11.694 1.00 0.00 H new ATOM 0 HE1 MET B 649 -1.117 -6.009 11.714 1.00 0.00 H new ATOM 0 HE2 MET B 649 -0.858 -7.636 12.387 1.00 0.00 H new ATOM 0 HE3 MET B 649 -0.821 -7.385 10.626 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.441 -12.902 10.682 1.00 0.00 N ATOM 1810 CA ASN B 650 -3.190 -14.036 11.293 1.00 0.00 C ATOM 1811 C ASN B 650 -4.004 -13.527 12.484 1.00 0.00 C ATOM 1812 O ASN B 650 -4.697 -14.329 13.089 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.202 -15.102 11.770 1.00 0.00 C ATOM 1814 CG ASN B 650 -1.335 -15.557 10.594 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -0.181 -15.191 10.498 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -1.846 -16.347 9.689 1.00 0.00 N ATOM 1817 OXT ASN B 650 -3.922 -12.344 12.771 1.00 0.00 O ATOM 0 H ASN B 650 -1.429 -12.936 10.801 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.862 -14.469 10.552 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -1.574 -14.701 12.565 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -2.741 -15.952 12.188 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -1.276 -16.657 8.902 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -2.815 -16.655 9.769 1.00 0.00 H new TER 1824 ASN B 650