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 628 LYS NZ :NH3+ -143:sc= 1.12 (180deg=0) USER MOD Set 1.2: B 637 ASN : amide:sc= 0.577 K(o=1.7,f=-10!) USER MOD Set 2.1: A 286 SER OG : rot -170:sc= 1.22 USER MOD Set 2.2: A 294 GLN : amide:sc= 1 K(o=2.2,f=-2.7) USER MOD Single : A 279 ASN : amide:sc= -0.601 K(o=-0.6,f=-0.03!) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.024) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.288 K(o=-0.29,f=-0.95) USER MOD Single : A 290 ASN : amide:sc= -1.77! C(o=-1.8!,f=-7.5!) USER MOD Single : A 293 ASN : amide:sc= -0.764 X(o=-0.76,f=-1.2) USER MOD Single : A 298 GLN : amide:sc=-0.00887 X(o=-0.0089,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+ 170:sc= 0 (180deg=-0.178) USER MOD Single : A 306 MET CE :methyl 176:sc= -0.499 (180deg=-0.51) USER MOD Single : A 307 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.61) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : B 567 SER OG : rot 180:sc= -0.319 USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 570 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.15) USER MOD Single : B 571 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 574 LYS NZ :NH3+ 152:sc= -0.185 (180deg=-0.979) USER MOD Single : B 576 ASN : amide:sc= -1.94 K(o=-1.9,f=-7.6!) USER MOD Single : B 577 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.8) USER MOD Single : B 579 ASN : amide:sc= -0.54 K(o=-0.54,f=-6.3!) USER MOD Single : B 581 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : B 583 ASN : amide:sc= -2.36 K(o=-2.4,f=-7.1!) USER MOD Single : B 585 ASN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : B 590 SER OG : rot -62:sc= 0.738 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 USER MOD Single : B 606 THR OG1 : rot 89:sc= 0.969 USER MOD Single : B 607 THR OG1 : rot -83:sc= 1.24 USER MOD Single : B 608 HIS : no HD1:sc= -3.37 K(o=-3.4,f=-4.3!) USER MOD Single : B 610 LYS NZ :NH3+ -107:sc= -2.84! (180deg=-5.43!) USER MOD Single : B 611 TYR OH : rot 180:sc= -1.4 USER MOD Single : B 612 SER OG : rot 180:sc= -0.0893 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 151:sc= 0 (180deg=-0.393) USER MOD Single : B 626 LYS NZ :NH3+ 180:sc= -1.07! (180deg=-1.07!) USER MOD Single : B 630 SER OG : rot 180:sc=-0.00514 USER MOD Single : B 642 GLN : amide:sc= -0.534 K(o=-0.53,f=0) USER MOD Single : B 646 ASN : amide:sc= -4.61! C(o=-4.6!,f=-12!) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1) USER MOD Single : B 649 MET CE :methyl 170:sc= 0 (180deg=-0.0512) USER MOD Single : B 650 ASN : amide:sc= -3.41! C(o=-3.4!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 43.695 11.717 8.393 1.00 0.00 N ATOM 2 CA ASN A 279 43.614 10.997 7.091 1.00 0.00 C ATOM 3 C ASN A 279 44.384 9.678 7.188 1.00 0.00 C ATOM 4 O ASN A 279 44.597 8.999 6.204 1.00 0.00 O ATOM 5 CB ASN A 279 44.228 11.864 5.989 1.00 0.00 C ATOM 6 CG ASN A 279 45.662 12.237 6.372 1.00 0.00 C ATOM 7 OD1 ASN A 279 45.891 12.838 7.402 1.00 0.00 O ATOM 8 ND2 ASN A 279 46.643 11.902 5.580 1.00 0.00 N ATOM 0 HA ASN A 279 42.570 10.793 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 279 44.222 11.325 5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 279 43.632 12.766 5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 279 47.603 12.145 5.826 1.00 0.00 H new ATOM 0 HD22 ASN A 279 46.450 11.397 4.715 1.00 0.00 H new ATOM 17 N LEU A 280 44.801 9.310 8.368 1.00 0.00 N ATOM 18 CA LEU A 280 45.556 8.035 8.526 1.00 0.00 C ATOM 19 C LEU A 280 44.625 6.856 8.230 1.00 0.00 C ATOM 20 O LEU A 280 44.027 6.285 9.120 1.00 0.00 O ATOM 21 CB LEU A 280 46.082 7.926 9.962 1.00 0.00 C ATOM 22 CG LEU A 280 47.323 8.810 10.128 1.00 0.00 C ATOM 23 CD1 LEU A 280 46.996 10.245 9.703 1.00 0.00 C ATOM 24 CD2 LEU A 280 47.759 8.798 11.595 1.00 0.00 C ATOM 0 H LEU A 280 44.652 9.836 9.229 1.00 0.00 H new ATOM 0 HA LEU A 280 46.396 8.019 7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 280 45.309 8.232 10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 280 46.329 6.889 10.191 1.00 0.00 H new ATOM 0 HG LEU A 280 48.129 8.426 9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 280 47.881 10.870 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 280 46.684 10.253 8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 280 46.190 10.634 10.325 1.00 0.00 H new ATOM 0 HD21 LEU A 280 48.642 9.426 11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 280 46.951 9.182 12.218 1.00 0.00 H new ATOM 0 HD23 LEU A 280 47.995 7.777 11.896 1.00 0.00 H new ATOM 36 N ASP A 281 44.497 6.487 6.984 1.00 0.00 N ATOM 37 CA ASP A 281 43.604 5.347 6.631 1.00 0.00 C ATOM 38 C ASP A 281 42.214 5.583 7.226 1.00 0.00 C ATOM 39 O ASP A 281 41.492 4.653 7.527 1.00 0.00 O ATOM 40 CB ASP A 281 44.188 4.050 7.197 1.00 0.00 C ATOM 41 CG ASP A 281 45.653 3.924 6.778 1.00 0.00 C ATOM 42 OD1 ASP A 281 46.502 4.406 7.509 1.00 0.00 O ATOM 43 OD2 ASP A 281 45.902 3.346 5.733 1.00 0.00 O ATOM 0 H ASP A 281 44.972 6.926 6.196 1.00 0.00 H new ATOM 0 HA ASP A 281 43.525 5.269 5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 281 44.108 4.047 8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 281 43.620 3.194 6.833 1.00 0.00 H new ATOM 48 N SER A 282 41.833 6.819 7.397 1.00 0.00 N ATOM 49 CA SER A 282 40.490 7.112 7.973 1.00 0.00 C ATOM 50 C SER A 282 39.409 6.765 6.947 1.00 0.00 C ATOM 51 O SER A 282 38.957 7.609 6.197 1.00 0.00 O ATOM 52 CB SER A 282 40.400 8.595 8.326 1.00 0.00 C ATOM 53 OG SER A 282 41.400 8.910 9.286 1.00 0.00 O ATOM 0 H SER A 282 42.393 7.639 7.163 1.00 0.00 H new ATOM 0 HA SER A 282 40.342 6.515 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 282 40.534 9.203 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 282 39.412 8.827 8.723 1.00 0.00 H new ATOM 0 HG SER A 282 41.347 9.862 9.514 1.00 0.00 H new ATOM 59 N ASN A 283 38.988 5.531 6.907 1.00 0.00 N ATOM 60 CA ASN A 283 37.937 5.131 5.929 1.00 0.00 C ATOM 61 C ASN A 283 36.608 5.787 6.313 1.00 0.00 C ATOM 62 O ASN A 283 35.860 5.269 7.118 1.00 0.00 O ATOM 63 CB ASN A 283 37.776 3.609 5.947 1.00 0.00 C ATOM 64 CG ASN A 283 39.105 2.950 5.571 1.00 0.00 C ATOM 65 OD1 ASN A 283 39.382 2.736 4.407 1.00 0.00 O ATOM 66 ND2 ASN A 283 39.943 2.615 6.513 1.00 0.00 N ATOM 0 H ASN A 283 39.327 4.781 7.510 1.00 0.00 H new ATOM 0 HA ASN A 283 38.228 5.455 4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 283 37.461 3.278 6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 283 36.997 3.307 5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 283 40.831 2.174 6.273 1.00 0.00 H new ATOM 0 HD22 ASN A 283 39.711 2.795 7.490 1.00 0.00 H new ATOM 73 N MET A 284 36.308 6.923 5.742 1.00 0.00 N ATOM 74 CA MET A 284 35.027 7.608 6.076 1.00 0.00 C ATOM 75 C MET A 284 33.872 6.912 5.352 1.00 0.00 C ATOM 76 O MET A 284 32.983 7.551 4.824 1.00 0.00 O ATOM 77 CB MET A 284 35.096 9.070 5.632 1.00 0.00 C ATOM 78 CG MET A 284 36.314 9.743 6.269 1.00 0.00 C ATOM 79 SD MET A 284 36.381 11.476 5.752 1.00 0.00 S ATOM 80 CE MET A 284 38.127 11.761 6.132 1.00 0.00 C ATOM 0 H MET A 284 36.894 7.405 5.060 1.00 0.00 H new ATOM 0 HA MET A 284 34.864 7.563 7.153 1.00 0.00 H new ATOM 0 HB2 MET A 284 35.163 9.128 4.546 1.00 0.00 H new ATOM 0 HB3 MET A 284 34.185 9.593 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 284 36.253 9.678 7.355 1.00 0.00 H new ATOM 0 HG3 MET A 284 37.226 9.227 5.970 1.00 0.00 H new ATOM 0 HE1 MET A 284 38.390 12.790 5.885 1.00 0.00 H new ATOM 0 HE2 MET A 284 38.301 11.587 7.194 1.00 0.00 H new ATOM 0 HE3 MET A 284 38.743 11.078 5.546 1.00 0.00 H new ATOM 90 N PHE A 285 33.879 5.608 5.322 1.00 0.00 N ATOM 91 CA PHE A 285 32.782 4.872 4.632 1.00 0.00 C ATOM 92 C PHE A 285 32.888 3.381 4.956 1.00 0.00 C ATOM 93 O PHE A 285 33.681 2.971 5.780 1.00 0.00 O ATOM 94 CB PHE A 285 32.903 5.076 3.120 1.00 0.00 C ATOM 95 CG PHE A 285 34.232 4.546 2.643 1.00 0.00 C ATOM 96 CD1 PHE A 285 35.381 5.340 2.744 1.00 0.00 C ATOM 97 CD2 PHE A 285 34.318 3.259 2.098 1.00 0.00 C ATOM 98 CE1 PHE A 285 36.614 4.847 2.301 1.00 0.00 C ATOM 99 CE2 PHE A 285 35.551 2.767 1.655 1.00 0.00 C ATOM 100 CZ PHE A 285 36.700 3.561 1.756 1.00 0.00 C ATOM 0 H PHE A 285 34.597 5.020 5.745 1.00 0.00 H new ATOM 0 HA PHE A 285 31.819 5.251 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 285 32.090 4.562 2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 285 32.814 6.135 2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 285 35.316 6.333 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 285 33.432 2.646 2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 285 37.500 5.460 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 285 35.616 1.774 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 285 37.651 3.181 1.414 1.00 0.00 H new ATOM 110 N SER A 286 32.095 2.566 4.316 1.00 0.00 N ATOM 111 CA SER A 286 32.155 1.103 4.591 1.00 0.00 C ATOM 112 C SER A 286 33.584 0.602 4.371 1.00 0.00 C ATOM 113 O SER A 286 34.178 0.827 3.334 1.00 0.00 O ATOM 114 CB SER A 286 31.204 0.366 3.647 1.00 0.00 C ATOM 115 OG SER A 286 31.311 -1.034 3.874 1.00 0.00 O ATOM 0 H SER A 286 31.409 2.849 3.616 1.00 0.00 H new ATOM 0 HA SER A 286 31.858 0.915 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 286 30.179 0.696 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 286 31.449 0.598 2.611 1.00 0.00 H new ATOM 0 HG SER A 286 30.822 -1.517 3.176 1.00 0.00 H new ATOM 121 N ASN A 287 34.142 -0.077 5.336 1.00 0.00 N ATOM 122 CA ASN A 287 35.531 -0.590 5.178 1.00 0.00 C ATOM 123 C ASN A 287 35.567 -1.614 4.042 1.00 0.00 C ATOM 124 O ASN A 287 34.581 -2.256 3.740 1.00 0.00 O ATOM 125 CB ASN A 287 35.980 -1.257 6.480 1.00 0.00 C ATOM 126 CG ASN A 287 34.971 -2.334 6.879 1.00 0.00 C ATOM 127 OD1 ASN A 287 34.906 -3.379 6.263 1.00 0.00 O ATOM 128 ND2 ASN A 287 34.175 -2.122 7.890 1.00 0.00 N ATOM 0 H ASN A 287 33.696 -0.298 6.226 1.00 0.00 H new ATOM 0 HA ASN A 287 36.201 0.238 4.945 1.00 0.00 H new ATOM 0 HB2 ASN A 287 36.968 -1.700 6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 287 36.064 -0.512 7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 287 33.498 -2.834 8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 287 34.230 -1.244 8.407 1.00 0.00 H new ATOM 135 N ASP A 288 36.697 -1.772 3.409 1.00 0.00 N ATOM 136 CA ASP A 288 36.794 -2.754 2.293 1.00 0.00 C ATOM 137 C ASP A 288 36.666 -4.173 2.850 1.00 0.00 C ATOM 138 O ASP A 288 36.640 -4.380 4.047 1.00 0.00 O ATOM 139 CB ASP A 288 38.147 -2.601 1.594 1.00 0.00 C ATOM 140 CG ASP A 288 38.272 -1.185 1.027 1.00 0.00 C ATOM 141 OD1 ASP A 288 38.568 -0.285 1.796 1.00 0.00 O ATOM 142 OD2 ASP A 288 38.068 -1.026 -0.165 1.00 0.00 O ATOM 0 H ASP A 288 37.557 -1.264 3.616 1.00 0.00 H new ATOM 0 HA ASP A 288 35.993 -2.570 1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 288 38.956 -2.795 2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 288 38.239 -3.334 0.793 1.00 0.00 H new ATOM 147 N PHE A 289 36.585 -5.152 1.992 1.00 0.00 N ATOM 148 CA PHE A 289 36.459 -6.556 2.474 1.00 0.00 C ATOM 149 C PHE A 289 36.684 -7.518 1.306 1.00 0.00 C ATOM 150 O PHE A 289 36.620 -8.722 1.459 1.00 0.00 O ATOM 151 CB PHE A 289 35.059 -6.774 3.052 1.00 0.00 C ATOM 152 CG PHE A 289 35.002 -8.116 3.740 1.00 0.00 C ATOM 153 CD1 PHE A 289 35.390 -8.233 5.079 1.00 0.00 C ATOM 154 CD2 PHE A 289 34.560 -9.245 3.038 1.00 0.00 C ATOM 155 CE1 PHE A 289 35.338 -9.478 5.719 1.00 0.00 C ATOM 156 CE2 PHE A 289 34.508 -10.489 3.677 1.00 0.00 C ATOM 157 CZ PHE A 289 34.897 -10.606 5.016 1.00 0.00 C ATOM 0 H PHE A 289 36.601 -5.041 0.978 1.00 0.00 H new ATOM 0 HA PHE A 289 37.204 -6.743 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 289 34.818 -5.980 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 289 34.315 -6.729 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 289 35.730 -7.362 5.620 1.00 0.00 H new ATOM 0 HD2 PHE A 289 34.260 -9.155 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 289 35.637 -9.568 6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 289 34.167 -11.360 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 289 34.857 -11.567 5.508 1.00 0.00 H new ATOM 167 N ASN A 290 36.945 -6.997 0.138 1.00 0.00 N ATOM 168 CA ASN A 290 37.174 -7.883 -1.037 1.00 0.00 C ATOM 169 C ASN A 290 35.978 -8.822 -1.207 1.00 0.00 C ATOM 170 O ASN A 290 35.103 -8.887 -0.366 1.00 0.00 O ATOM 171 CB ASN A 290 38.444 -8.707 -0.817 1.00 0.00 C ATOM 172 CG ASN A 290 39.571 -7.791 -0.340 1.00 0.00 C ATOM 173 OD1 ASN A 290 39.411 -7.055 0.614 1.00 0.00 O ATOM 174 ND2 ASN A 290 40.715 -7.802 -0.967 1.00 0.00 N ATOM 0 H ASN A 290 37.009 -5.997 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 290 37.289 -7.274 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 290 38.260 -9.489 -0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 290 38.733 -9.204 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 290 41.473 -7.194 -0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 290 40.852 -8.419 -1.768 1.00 0.00 H new ATOM 181 N PHE A 291 35.934 -9.552 -2.287 1.00 0.00 N ATOM 182 CA PHE A 291 34.795 -10.488 -2.509 1.00 0.00 C ATOM 183 C PHE A 291 33.476 -9.743 -2.298 1.00 0.00 C ATOM 184 O PHE A 291 32.437 -10.343 -2.102 1.00 0.00 O ATOM 185 CB PHE A 291 34.891 -11.651 -1.519 1.00 0.00 C ATOM 186 CG PHE A 291 33.922 -12.737 -1.922 1.00 0.00 C ATOM 187 CD1 PHE A 291 34.274 -13.652 -2.921 1.00 0.00 C ATOM 188 CD2 PHE A 291 32.674 -12.829 -1.294 1.00 0.00 C ATOM 189 CE1 PHE A 291 33.376 -14.659 -3.295 1.00 0.00 C ATOM 190 CE2 PHE A 291 31.776 -13.836 -1.668 1.00 0.00 C ATOM 191 CZ PHE A 291 32.126 -14.751 -2.668 1.00 0.00 C ATOM 0 H PHE A 291 36.637 -9.541 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 291 34.834 -10.875 -3.527 1.00 0.00 H new ATOM 0 HB2 PHE A 291 35.907 -12.044 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 291 34.666 -11.304 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 291 35.238 -13.581 -3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 291 32.404 -12.124 -0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 291 33.647 -15.365 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 291 30.813 -13.907 -1.185 1.00 0.00 H new ATOM 0 HZ PHE A 291 31.433 -15.528 -2.956 1.00 0.00 H new ATOM 201 N GLU A 292 33.507 -8.434 -2.338 1.00 0.00 N ATOM 202 CA GLU A 292 32.259 -7.634 -2.142 1.00 0.00 C ATOM 203 C GLU A 292 32.261 -6.458 -3.120 1.00 0.00 C ATOM 204 O GLU A 292 31.245 -6.100 -3.681 1.00 0.00 O ATOM 205 CB GLU A 292 32.211 -7.098 -0.708 1.00 0.00 C ATOM 206 CG GLU A 292 31.963 -8.250 0.268 1.00 0.00 C ATOM 207 CD GLU A 292 30.541 -8.783 0.082 1.00 0.00 C ATOM 208 OE1 GLU A 292 29.616 -8.102 0.492 1.00 0.00 O ATOM 209 OE2 GLU A 292 30.402 -9.863 -0.468 1.00 0.00 O ATOM 0 H GLU A 292 34.349 -7.882 -2.499 1.00 0.00 H new ATOM 0 HA GLU A 292 31.389 -8.265 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 292 33.149 -6.599 -0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 292 31.420 -6.354 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 292 32.686 -9.047 0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 292 32.103 -7.908 1.293 1.00 0.00 H new ATOM 216 N ASN A 293 33.399 -5.853 -3.328 1.00 0.00 N ATOM 217 CA ASN A 293 33.468 -4.700 -4.269 1.00 0.00 C ATOM 218 C ASN A 293 32.376 -3.688 -3.917 1.00 0.00 C ATOM 219 O ASN A 293 31.821 -3.037 -4.778 1.00 0.00 O ATOM 220 CB ASN A 293 33.260 -5.197 -5.701 1.00 0.00 C ATOM 221 CG ASN A 293 33.473 -4.040 -6.680 1.00 0.00 C ATOM 222 OD1 ASN A 293 32.537 -3.573 -7.298 1.00 0.00 O ATOM 223 ND2 ASN A 293 34.672 -3.554 -6.847 1.00 0.00 N ATOM 0 H ASN A 293 34.283 -6.107 -2.887 1.00 0.00 H new ATOM 0 HA ASN A 293 34.445 -4.223 -4.188 1.00 0.00 H new ATOM 0 HB2 ASN A 293 33.956 -6.006 -5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 293 32.254 -5.602 -5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 293 34.824 -2.782 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 293 35.458 -3.946 -6.328 1.00 0.00 H new ATOM 230 N GLN A 294 32.063 -3.553 -2.658 1.00 0.00 N ATOM 231 CA GLN A 294 31.005 -2.583 -2.256 1.00 0.00 C ATOM 232 C GLN A 294 31.483 -1.160 -2.557 1.00 0.00 C ATOM 233 O GLN A 294 32.656 -0.924 -2.767 1.00 0.00 O ATOM 234 CB GLN A 294 30.731 -2.723 -0.756 1.00 0.00 C ATOM 235 CG GLN A 294 29.528 -1.861 -0.369 1.00 0.00 C ATOM 236 CD GLN A 294 29.052 -2.248 1.032 1.00 0.00 C ATOM 237 OE1 GLN A 294 29.648 -1.861 2.017 1.00 0.00 O ATOM 238 NE2 GLN A 294 27.993 -3.001 1.163 1.00 0.00 N ATOM 0 H GLN A 294 32.493 -4.071 -1.891 1.00 0.00 H new ATOM 0 HA GLN A 294 30.090 -2.786 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 294 30.538 -3.767 -0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 294 31.608 -2.417 -0.186 1.00 0.00 H new ATOM 0 HG2 GLN A 294 29.800 -0.806 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 294 28.722 -1.999 -1.089 1.00 0.00 H new ATOM 0 HE21 GLN A 294 27.493 -3.326 0.336 1.00 0.00 H new ATOM 0 HE22 GLN A 294 27.666 -3.264 2.093 1.00 0.00 H new ATOM 247 N PHE A 295 30.589 -0.209 -2.577 1.00 0.00 N ATOM 248 CA PHE A 295 31.007 1.193 -2.861 1.00 0.00 C ATOM 249 C PHE A 295 29.925 2.159 -2.372 1.00 0.00 C ATOM 250 O PHE A 295 28.854 2.244 -2.938 1.00 0.00 O ATOM 251 CB PHE A 295 31.216 1.373 -4.366 1.00 0.00 C ATOM 252 CG PHE A 295 29.940 1.031 -5.100 1.00 0.00 C ATOM 253 CD1 PHE A 295 29.607 -0.308 -5.338 1.00 0.00 C ATOM 254 CD2 PHE A 295 29.091 2.053 -5.543 1.00 0.00 C ATOM 255 CE1 PHE A 295 28.425 -0.625 -6.019 1.00 0.00 C ATOM 256 CE2 PHE A 295 27.909 1.735 -6.223 1.00 0.00 C ATOM 257 CZ PHE A 295 27.577 0.396 -6.461 1.00 0.00 C ATOM 0 H PHE A 295 29.592 -0.341 -2.410 1.00 0.00 H new ATOM 0 HA PHE A 295 31.941 1.404 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 295 31.508 2.401 -4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 295 32.028 0.732 -4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 295 30.262 -1.096 -4.996 1.00 0.00 H new ATOM 0 HD2 PHE A 295 29.348 3.086 -5.360 1.00 0.00 H new ATOM 0 HE1 PHE A 295 28.168 -1.658 -6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 295 27.253 2.523 -6.564 1.00 0.00 H new ATOM 0 HZ PHE A 295 26.666 0.151 -6.986 1.00 0.00 H new ATOM 267 N ASP A 296 30.198 2.887 -1.325 1.00 0.00 N ATOM 268 CA ASP A 296 29.187 3.848 -0.801 1.00 0.00 C ATOM 269 C ASP A 296 27.866 3.116 -0.550 1.00 0.00 C ATOM 270 O ASP A 296 27.057 2.952 -1.441 1.00 0.00 O ATOM 271 CB ASP A 296 28.965 4.962 -1.826 1.00 0.00 C ATOM 272 CG ASP A 296 30.316 5.547 -2.244 1.00 0.00 C ATOM 273 OD1 ASP A 296 31.089 4.824 -2.852 1.00 0.00 O ATOM 274 OD2 ASP A 296 30.554 6.706 -1.949 1.00 0.00 O ATOM 0 H ASP A 296 31.078 2.858 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 296 29.546 4.278 0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 296 28.441 4.570 -2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 296 28.335 5.743 -1.400 1.00 0.00 H new ATOM 279 N GLU A 297 27.638 2.679 0.659 1.00 0.00 N ATOM 280 CA GLU A 297 26.368 1.963 0.965 1.00 0.00 C ATOM 281 C GLU A 297 25.183 2.824 0.523 1.00 0.00 C ATOM 282 O GLU A 297 25.352 3.869 -0.073 1.00 0.00 O ATOM 283 CB GLU A 297 26.277 1.708 2.472 1.00 0.00 C ATOM 284 CG GLU A 297 26.555 3.008 3.227 1.00 0.00 C ATOM 285 CD GLU A 297 26.474 2.752 4.732 1.00 0.00 C ATOM 286 OE1 GLU A 297 26.690 1.620 5.133 1.00 0.00 O ATOM 287 OE2 GLU A 297 26.197 3.692 5.459 1.00 0.00 O ATOM 0 H GLU A 297 28.276 2.787 1.447 1.00 0.00 H new ATOM 0 HA GLU A 297 26.348 1.012 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 297 25.287 1.331 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 297 26.996 0.943 2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 297 27.542 3.389 2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 297 25.832 3.771 2.938 1.00 0.00 H new ATOM 294 N GLN A 298 23.982 2.396 0.806 1.00 0.00 N ATOM 295 CA GLN A 298 22.795 3.199 0.397 1.00 0.00 C ATOM 296 C GLN A 298 21.526 2.594 1.004 1.00 0.00 C ATOM 297 O GLN A 298 20.470 3.192 0.959 1.00 0.00 O ATOM 298 CB GLN A 298 22.681 3.193 -1.129 1.00 0.00 C ATOM 299 CG GLN A 298 22.753 1.752 -1.640 1.00 0.00 C ATOM 300 CD GLN A 298 22.572 1.737 -3.158 1.00 0.00 C ATOM 301 OE1 GLN A 298 21.701 1.064 -3.671 1.00 0.00 O ATOM 302 NE2 GLN A 298 23.365 2.457 -3.904 1.00 0.00 N ATOM 0 H GLN A 298 23.773 1.529 1.301 1.00 0.00 H new ATOM 0 HA GLN A 298 22.911 4.223 0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 298 21.742 3.653 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 298 23.484 3.786 -1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 298 23.712 1.308 -1.374 1.00 0.00 H new ATOM 0 HG3 GLN A 298 21.980 1.148 -1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 298 24.097 3.022 -3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 298 23.253 2.454 -4.918 1.00 0.00 H new ATOM 311 N VAL A 299 21.629 1.408 1.561 1.00 0.00 N ATOM 312 CA VAL A 299 20.443 0.725 2.176 1.00 0.00 C ATOM 313 C VAL A 299 19.191 1.005 1.373 1.00 0.00 C ATOM 314 O VAL A 299 18.512 1.995 1.554 1.00 0.00 O ATOM 315 CB VAL A 299 20.278 1.142 3.654 1.00 0.00 C ATOM 316 CG1 VAL A 299 20.422 2.659 3.813 1.00 0.00 C ATOM 317 CG2 VAL A 299 18.903 0.706 4.172 1.00 0.00 C ATOM 0 H VAL A 299 22.498 0.877 1.616 1.00 0.00 H new ATOM 0 HA VAL A 299 20.613 -0.352 2.157 1.00 0.00 H new ATOM 0 HB VAL A 299 21.061 0.652 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 299 20.302 2.928 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 299 21.409 2.969 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 299 19.658 3.161 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 299 18.796 1.004 5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 299 18.123 1.180 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 299 18.811 -0.377 4.093 1.00 0.00 H new ATOM 327 N SER A 300 18.881 0.085 0.510 1.00 0.00 N ATOM 328 CA SER A 300 17.668 0.204 -0.321 1.00 0.00 C ATOM 329 C SER A 300 17.538 -1.004 -1.217 1.00 0.00 C ATOM 330 O SER A 300 16.916 -0.928 -2.259 1.00 0.00 O ATOM 331 CB SER A 300 17.735 1.426 -1.205 1.00 0.00 C ATOM 332 OG SER A 300 18.722 1.230 -2.210 1.00 0.00 O ATOM 0 H SER A 300 19.430 -0.759 0.346 1.00 0.00 H new ATOM 0 HA SER A 300 16.814 0.282 0.352 1.00 0.00 H new ATOM 0 HB2 SER A 300 16.764 1.609 -1.665 1.00 0.00 H new ATOM 0 HB3 SER A 300 17.977 2.306 -0.609 1.00 0.00 H new ATOM 0 HG SER A 300 18.765 2.022 -2.785 1.00 0.00 H new ATOM 338 N GLU A 301 18.073 -2.136 -0.836 1.00 0.00 N ATOM 339 CA GLU A 301 17.899 -3.330 -1.706 1.00 0.00 C ATOM 340 C GLU A 301 16.399 -3.445 -1.960 1.00 0.00 C ATOM 341 O GLU A 301 15.937 -4.092 -2.881 1.00 0.00 O ATOM 342 CB GLU A 301 18.413 -4.586 -1.000 1.00 0.00 C ATOM 343 CG GLU A 301 19.939 -4.539 -0.918 1.00 0.00 C ATOM 344 CD GLU A 301 20.366 -3.383 -0.012 1.00 0.00 C ATOM 345 OE1 GLU A 301 19.808 -3.266 1.067 1.00 0.00 O ATOM 346 OE2 GLU A 301 21.240 -2.634 -0.412 1.00 0.00 O ATOM 0 H GLU A 301 18.610 -2.281 0.019 1.00 0.00 H new ATOM 0 HA GLU A 301 18.459 -3.231 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 301 17.987 -4.653 0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 301 18.095 -5.476 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 301 20.322 -5.482 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 301 20.364 -4.411 -1.914 1.00 0.00 H new ATOM 353 N PHE A 302 15.647 -2.758 -1.137 1.00 0.00 N ATOM 354 CA PHE A 302 14.174 -2.748 -1.288 1.00 0.00 C ATOM 355 C PHE A 302 13.798 -1.820 -2.447 1.00 0.00 C ATOM 356 O PHE A 302 13.310 -2.260 -3.468 1.00 0.00 O ATOM 357 CB PHE A 302 13.530 -2.264 0.033 1.00 0.00 C ATOM 358 CG PHE A 302 12.245 -3.020 0.311 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.362 -3.316 -0.736 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.937 -3.421 1.618 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.175 -4.011 -0.475 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.750 -4.116 1.878 1.00 0.00 C ATOM 363 CZ PHE A 302 9.868 -4.411 0.831 1.00 0.00 C ATOM 0 H PHE A 302 16.002 -2.200 -0.361 1.00 0.00 H new ATOM 0 HA PHE A 302 13.808 -3.751 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.228 -2.408 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 302 13.323 -1.195 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 302 11.597 -3.008 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.617 -3.193 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.495 -4.239 -1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 302 10.514 -4.425 2.886 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.952 -4.947 1.031 1.00 0.00 H new ATOM 373 N CYS A 303 14.028 -0.543 -2.306 1.00 0.00 N ATOM 374 CA CYS A 303 13.686 0.396 -3.411 1.00 0.00 C ATOM 375 C CYS A 303 14.501 0.010 -4.655 1.00 0.00 C ATOM 376 O CYS A 303 14.088 0.231 -5.777 1.00 0.00 O ATOM 377 CB CYS A 303 14.003 1.843 -2.969 1.00 0.00 C ATOM 378 SG CYS A 303 12.515 2.873 -3.114 1.00 0.00 S ATOM 0 H CYS A 303 14.436 -0.111 -1.477 1.00 0.00 H new ATOM 0 HA CYS A 303 12.624 0.336 -3.651 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.360 1.848 -1.939 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.802 2.254 -3.586 1.00 0.00 H new ATOM 383 N SER A 304 15.663 -0.543 -4.451 1.00 0.00 N ATOM 384 CA SER A 304 16.531 -0.928 -5.600 1.00 0.00 C ATOM 385 C SER A 304 15.834 -1.949 -6.511 1.00 0.00 C ATOM 386 O SER A 304 15.954 -1.876 -7.721 1.00 0.00 O ATOM 387 CB SER A 304 17.831 -1.535 -5.073 1.00 0.00 C ATOM 388 OG SER A 304 18.806 -1.523 -6.107 1.00 0.00 O ATOM 0 H SER A 304 16.053 -0.747 -3.531 1.00 0.00 H new ATOM 0 HA SER A 304 16.738 -0.031 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.189 -0.968 -4.213 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.658 -2.556 -4.732 1.00 0.00 H new ATOM 0 HG SER A 304 19.642 -1.910 -5.773 1.00 0.00 H new ATOM 394 N LYS A 305 15.087 -2.886 -5.958 1.00 0.00 N ATOM 395 CA LYS A 305 14.386 -3.891 -6.839 1.00 0.00 C ATOM 396 C LYS A 305 12.903 -3.536 -6.948 1.00 0.00 C ATOM 397 O LYS A 305 12.231 -3.912 -7.901 1.00 0.00 O ATOM 398 CB LYS A 305 14.558 -5.310 -6.293 1.00 0.00 C ATOM 399 CG LYS A 305 16.046 -5.658 -6.213 1.00 0.00 C ATOM 400 CD LYS A 305 16.217 -6.999 -5.495 1.00 0.00 C ATOM 401 CE LYS A 305 17.642 -7.514 -5.706 1.00 0.00 C ATOM 402 NZ LYS A 305 18.609 -6.572 -5.075 1.00 0.00 N ATOM 0 H LYS A 305 14.934 -2.999 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 305 14.835 -3.858 -7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.104 -5.387 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.043 -6.022 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 305 16.472 -5.712 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.585 -4.876 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.016 -6.882 -4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.497 -7.723 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.749 -8.508 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 305 17.852 -7.608 -6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 19.557 -7.000 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.634 -5.685 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 18.312 -6.372 -4.098 1.00 0.00 H new ATOM 416 N MET A 306 12.384 -2.765 -6.044 1.00 0.00 N ATOM 417 CA MET A 306 10.964 -2.373 -6.181 1.00 0.00 C ATOM 418 C MET A 306 10.881 -1.405 -7.358 1.00 0.00 C ATOM 419 O MET A 306 9.848 -1.269 -7.983 1.00 0.00 O ATOM 420 CB MET A 306 10.466 -1.702 -4.880 1.00 0.00 C ATOM 421 CG MET A 306 9.646 -2.692 -4.044 1.00 0.00 C ATOM 422 SD MET A 306 9.099 -1.877 -2.521 1.00 0.00 S ATOM 423 CE MET A 306 7.504 -2.718 -2.364 1.00 0.00 C ATOM 0 H MET A 306 12.872 -2.394 -5.229 1.00 0.00 H new ATOM 0 HA MET A 306 10.332 -3.243 -6.357 1.00 0.00 H new ATOM 0 HB2 MET A 306 11.317 -1.344 -4.300 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.857 -0.831 -5.123 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.784 -3.041 -4.613 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.247 -3.570 -3.805 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.021 -2.411 -1.436 1.00 0.00 H new ATOM 0 HE2 MET A 306 6.868 -2.453 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.661 -3.797 -2.352 1.00 0.00 H new ATOM 433 N ASN A 307 11.975 -0.740 -7.689 1.00 0.00 N ATOM 434 CA ASN A 307 11.937 0.197 -8.853 1.00 0.00 C ATOM 435 C ASN A 307 12.282 -0.626 -10.094 1.00 0.00 C ATOM 436 O ASN A 307 11.692 -0.471 -11.142 1.00 0.00 O ATOM 437 CB ASN A 307 12.950 1.328 -8.663 1.00 0.00 C ATOM 438 CG ASN A 307 12.439 2.300 -7.598 1.00 0.00 C ATOM 439 OD1 ASN A 307 11.379 2.877 -7.742 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.154 2.509 -6.527 1.00 0.00 N ATOM 0 H ASN A 307 12.872 -0.809 -7.209 1.00 0.00 H new ATOM 0 HA ASN A 307 10.953 0.656 -8.951 1.00 0.00 H new ATOM 0 HB2 ASN A 307 13.915 0.919 -8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.105 1.853 -9.605 1.00 0.00 H new ATOM 0 HD21 ASN A 307 12.823 3.156 -5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.044 2.025 -6.405 1.00 0.00 H new ATOM 447 N GLN A 308 13.244 -1.529 -9.944 1.00 0.00 N ATOM 448 CA GLN A 308 13.663 -2.431 -11.077 1.00 0.00 C ATOM 449 C GLN A 308 12.444 -2.773 -11.926 1.00 0.00 C ATOM 450 O GLN A 308 12.515 -2.870 -13.135 1.00 0.00 O ATOM 451 CB GLN A 308 14.231 -3.735 -10.500 1.00 0.00 C ATOM 452 CG GLN A 308 14.441 -4.756 -11.624 1.00 0.00 C ATOM 453 CD GLN A 308 15.353 -5.884 -11.134 1.00 0.00 C ATOM 454 OE1 GLN A 308 15.125 -6.453 -10.085 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.383 -6.232 -11.854 1.00 0.00 N ATOM 0 H GLN A 308 13.758 -1.676 -9.075 1.00 0.00 H new ATOM 0 HA GLN A 308 14.415 -1.926 -11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 308 15.177 -3.538 -9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.549 -4.140 -9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.481 -5.164 -11.942 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.884 -4.269 -12.493 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.574 -5.754 -12.735 1.00 0.00 H new ATOM 0 HE22 GLN A 308 16.997 -6.982 -11.537 1.00 0.00 H new ATOM 464 N VAL A 309 11.315 -2.943 -11.285 1.00 0.00 N ATOM 465 CA VAL A 309 10.065 -3.262 -12.041 1.00 0.00 C ATOM 466 C VAL A 309 9.937 -2.316 -13.247 1.00 0.00 C ATOM 467 O VAL A 309 9.145 -2.534 -14.141 1.00 0.00 O ATOM 468 CB VAL A 309 8.848 -3.074 -11.128 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.589 -3.547 -11.856 1.00 0.00 C ATOM 470 CG2 VAL A 309 9.029 -3.896 -9.851 1.00 0.00 C ATOM 0 H VAL A 309 11.205 -2.875 -10.273 1.00 0.00 H new ATOM 0 HA VAL A 309 10.110 -4.295 -12.385 1.00 0.00 H new ATOM 0 HB VAL A 309 8.751 -2.019 -10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.723 -3.414 -11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.454 -2.963 -12.767 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.692 -4.601 -12.113 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.162 -3.760 -9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.128 -4.951 -10.108 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.926 -3.564 -9.329 1.00 0.00 H new ATOM 480 N CYS A 310 10.729 -1.275 -13.276 1.00 0.00 N ATOM 481 CA CYS A 310 10.683 -0.312 -14.416 1.00 0.00 C ATOM 482 C CYS A 310 11.637 -0.798 -15.519 1.00 0.00 C ATOM 483 O CYS A 310 12.002 -0.055 -16.407 1.00 0.00 O ATOM 484 CB CYS A 310 11.112 1.089 -13.911 1.00 0.00 C ATOM 485 SG CYS A 310 9.783 2.289 -14.199 1.00 0.00 S ATOM 0 H CYS A 310 11.411 -1.050 -12.552 1.00 0.00 H new ATOM 0 HA CYS A 310 9.673 -0.250 -14.821 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.348 1.044 -12.848 1.00 0.00 H new ATOM 0 HB3 CYS A 310 12.018 1.408 -14.426 1.00 0.00 H new ATOM 490 N GLY A 311 12.046 -2.036 -15.462 1.00 0.00 N ATOM 491 CA GLY A 311 12.979 -2.562 -16.501 1.00 0.00 C ATOM 492 C GLY A 311 12.379 -2.351 -17.893 1.00 0.00 C ATOM 493 O GLY A 311 11.233 -2.671 -18.138 1.00 0.00 O ATOM 0 H GLY A 311 11.775 -2.706 -14.742 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.941 -2.055 -16.429 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.165 -3.623 -16.332 1.00 0.00 H new ATOM 497 N THR A 312 13.151 -1.811 -18.805 1.00 0.00 N ATOM 498 CA THR A 312 12.645 -1.569 -20.196 1.00 0.00 C ATOM 499 C THR A 312 13.645 -2.140 -21.205 1.00 0.00 C ATOM 500 O THR A 312 14.812 -1.801 -21.197 1.00 0.00 O ATOM 501 CB THR A 312 12.499 -0.063 -20.427 1.00 0.00 C ATOM 502 OG1 THR A 312 11.644 0.485 -19.434 1.00 0.00 O ATOM 503 CG2 THR A 312 11.901 0.186 -21.812 1.00 0.00 C ATOM 0 H THR A 312 14.117 -1.525 -18.646 1.00 0.00 H new ATOM 0 HA THR A 312 11.678 -2.055 -20.323 1.00 0.00 H new ATOM 0 HB THR A 312 13.478 0.412 -20.366 1.00 0.00 H new ATOM 0 HG1 THR A 312 11.550 1.450 -19.579 1.00 0.00 H new ATOM 0 HG21 THR A 312 11.797 1.259 -21.976 1.00 0.00 H new ATOM 0 HG22 THR A 312 12.558 -0.236 -22.573 1.00 0.00 H new ATOM 0 HG23 THR A 312 10.921 -0.287 -21.876 1.00 0.00 H new ATOM 511 N ARG A 313 13.197 -3.003 -22.077 1.00 0.00 N ATOM 512 CA ARG A 313 14.123 -3.592 -23.085 1.00 0.00 C ATOM 513 C ARG A 313 13.314 -4.346 -24.142 1.00 0.00 C ATOM 514 O ARG A 313 13.164 -3.819 -25.233 1.00 0.00 O ATOM 515 CB ARG A 313 15.084 -4.561 -22.393 1.00 0.00 C ATOM 516 CG ARG A 313 16.158 -5.012 -23.387 1.00 0.00 C ATOM 517 CD ARG A 313 17.152 -5.937 -22.682 1.00 0.00 C ATOM 518 NE ARG A 313 17.816 -5.198 -21.571 1.00 0.00 N ATOM 519 CZ ARG A 313 18.474 -5.851 -20.654 1.00 0.00 C ATOM 520 NH1 ARG A 313 18.556 -7.152 -20.711 1.00 0.00 N ATOM 521 NH2 ARG A 313 19.053 -5.203 -19.681 1.00 0.00 N ATOM 522 OXT ARG A 313 12.857 -5.437 -23.845 1.00 0.00 O ATOM 0 H ARG A 313 12.231 -3.325 -22.134 1.00 0.00 H new ATOM 0 HA ARG A 313 14.693 -2.795 -23.563 1.00 0.00 H new ATOM 0 HB2 ARG A 313 15.549 -4.077 -21.534 1.00 0.00 H new ATOM 0 HB3 ARG A 313 14.537 -5.425 -22.015 1.00 0.00 H new ATOM 0 HG2 ARG A 313 15.696 -5.530 -24.227 1.00 0.00 H new ATOM 0 HG3 ARG A 313 16.678 -4.145 -23.794 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.635 -6.814 -22.292 1.00 0.00 H new ATOM 0 HD3 ARG A 313 17.898 -6.296 -23.391 1.00 0.00 H new ATOM 0 HE ARG A 313 17.756 -4.181 -21.528 1.00 0.00 H new ATOM 0 HH11 ARG A 313 18.105 -7.659 -21.473 1.00 0.00 H new ATOM 0 HH12 ARG A 313 19.071 -7.662 -19.994 1.00 0.00 H new ATOM 0 HH21 ARG A 313 18.991 -4.186 -19.638 1.00 0.00 H new ATOM 0 HH22 ARG A 313 19.568 -5.714 -18.964 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -56.027 -6.352 10.896 1.00 0.00 N ATOM 538 CA ASN B 565 -54.747 -6.431 10.138 1.00 0.00 C ATOM 539 C ASN B 565 -54.413 -7.896 9.853 1.00 0.00 C ATOM 540 O ASN B 565 -53.276 -8.245 9.604 1.00 0.00 O ATOM 541 CB ASN B 565 -53.624 -5.805 10.967 1.00 0.00 C ATOM 542 CG ASN B 565 -53.945 -4.334 11.237 1.00 0.00 C ATOM 543 OD1 ASN B 565 -53.540 -3.465 10.491 1.00 0.00 O ATOM 544 ND2 ASN B 565 -54.661 -4.017 12.280 1.00 0.00 N ATOM 0 HA ASN B 565 -54.849 -5.891 9.197 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -53.511 -6.342 11.909 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -52.676 -5.889 10.436 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -54.881 -3.039 12.469 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -55.001 -4.747 12.906 1.00 0.00 H new ATOM 553 N GLY B 566 -55.391 -8.756 9.889 1.00 0.00 N ATOM 554 CA GLY B 566 -55.126 -10.198 9.622 1.00 0.00 C ATOM 555 C GLY B 566 -54.262 -10.773 10.747 1.00 0.00 C ATOM 556 O GLY B 566 -54.709 -11.581 11.535 1.00 0.00 O ATOM 0 H GLY B 566 -56.363 -8.524 10.092 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -56.066 -10.745 9.555 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -54.620 -10.315 8.664 1.00 0.00 H new ATOM 560 N SER B 567 -53.026 -10.361 10.826 1.00 0.00 N ATOM 561 CA SER B 567 -52.137 -10.884 11.901 1.00 0.00 C ATOM 562 C SER B 567 -50.854 -10.052 11.956 1.00 0.00 C ATOM 563 O SER B 567 -50.614 -9.207 11.117 1.00 0.00 O ATOM 564 CB SER B 567 -51.782 -12.342 11.606 1.00 0.00 C ATOM 565 OG SER B 567 -50.877 -12.814 12.595 1.00 0.00 O ATOM 0 H SER B 567 -52.595 -9.686 10.194 1.00 0.00 H new ATOM 0 HA SER B 567 -52.654 -10.820 12.859 1.00 0.00 H new ATOM 0 HB2 SER B 567 -52.684 -12.954 11.600 1.00 0.00 H new ATOM 0 HB3 SER B 567 -51.333 -12.426 10.616 1.00 0.00 H new ATOM 0 HG SER B 567 -50.649 -13.749 12.410 1.00 0.00 H new ATOM 571 N SER B 568 -50.028 -10.287 12.938 1.00 0.00 N ATOM 572 CA SER B 568 -48.760 -9.512 13.046 1.00 0.00 C ATOM 573 C SER B 568 -47.838 -9.885 11.885 1.00 0.00 C ATOM 574 O SER B 568 -47.058 -10.814 11.972 1.00 0.00 O ATOM 575 CB SER B 568 -48.073 -9.844 14.371 1.00 0.00 C ATOM 576 OG SER B 568 -48.934 -9.494 15.446 1.00 0.00 O ATOM 0 H SER B 568 -50.176 -10.982 13.670 1.00 0.00 H new ATOM 0 HA SER B 568 -48.979 -8.445 13.008 1.00 0.00 H new ATOM 0 HB2 SER B 568 -47.833 -10.906 14.413 1.00 0.00 H new ATOM 0 HB3 SER B 568 -47.132 -9.301 14.452 1.00 0.00 H new ATOM 0 HG SER B 568 -48.498 -9.707 16.297 1.00 0.00 H new ATOM 582 N LEU B 569 -47.919 -9.169 10.796 1.00 0.00 N ATOM 583 CA LEU B 569 -47.046 -9.485 9.631 1.00 0.00 C ATOM 584 C LEU B 569 -45.587 -9.210 10.001 1.00 0.00 C ATOM 585 O LEU B 569 -44.736 -10.071 9.900 1.00 0.00 O ATOM 586 CB LEU B 569 -47.441 -8.605 8.442 1.00 0.00 C ATOM 587 CG LEU B 569 -48.965 -8.578 8.306 1.00 0.00 C ATOM 588 CD1 LEU B 569 -49.349 -7.791 7.052 1.00 0.00 C ATOM 589 CD2 LEU B 569 -49.497 -10.012 8.194 1.00 0.00 C ATOM 0 H LEU B 569 -48.552 -8.380 10.664 1.00 0.00 H new ATOM 0 HA LEU B 569 -47.165 -10.535 9.362 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -47.061 -7.593 8.583 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -46.991 -8.990 7.527 1.00 0.00 H new ATOM 0 HG LEU B 569 -49.399 -8.100 9.184 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -50.434 -7.771 6.953 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -48.973 -6.771 7.133 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -48.914 -8.270 6.175 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -50.582 -9.991 8.097 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -49.064 -10.493 7.317 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -49.223 -10.572 9.088 1.00 0.00 H new ATOM 601 N GLN B 570 -45.294 -8.013 10.428 1.00 0.00 N ATOM 602 CA GLN B 570 -43.893 -7.679 10.804 1.00 0.00 C ATOM 603 C GLN B 570 -43.874 -6.331 11.529 1.00 0.00 C ATOM 604 O GLN B 570 -43.002 -5.511 11.317 1.00 0.00 O ATOM 605 CB GLN B 570 -43.032 -7.605 9.536 1.00 0.00 C ATOM 606 CG GLN B 570 -41.553 -7.733 9.909 1.00 0.00 C ATOM 607 CD GLN B 570 -41.245 -9.186 10.276 1.00 0.00 C ATOM 608 OE1 GLN B 570 -41.069 -10.020 9.410 1.00 0.00 O ATOM 609 NE2 GLN B 570 -41.174 -9.528 11.534 1.00 0.00 N ATOM 0 H GLN B 570 -45.965 -7.252 10.533 1.00 0.00 H new ATOM 0 HA GLN B 570 -43.492 -8.448 11.464 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -43.313 -8.401 8.847 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -43.207 -6.661 9.021 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -40.927 -7.417 9.074 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -41.320 -7.077 10.748 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -41.322 -8.829 12.262 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -40.971 -10.494 11.789 1.00 0.00 H new ATOM 618 N ASN B 571 -44.832 -6.099 12.386 1.00 0.00 N ATOM 619 CA ASN B 571 -44.874 -4.808 13.130 1.00 0.00 C ATOM 620 C ASN B 571 -43.820 -4.832 14.238 1.00 0.00 C ATOM 621 O ASN B 571 -42.947 -3.989 14.299 1.00 0.00 O ATOM 622 CB ASN B 571 -46.258 -4.624 13.755 1.00 0.00 C ATOM 623 CG ASN B 571 -47.321 -4.610 12.655 1.00 0.00 C ATOM 624 OD1 ASN B 571 -48.078 -5.549 12.513 1.00 0.00 O ATOM 625 ND2 ASN B 571 -47.412 -3.574 11.867 1.00 0.00 N ATOM 0 H ASN B 571 -45.588 -6.749 12.603 1.00 0.00 H new ATOM 0 HA ASN B 571 -44.671 -3.985 12.445 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -46.460 -5.431 14.459 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -46.292 -3.692 14.319 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -48.119 -3.553 11.132 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -46.776 -2.785 11.986 1.00 0.00 H new ATOM 632 N ALA B 572 -43.898 -5.795 15.114 1.00 0.00 N ATOM 633 CA ALA B 572 -42.905 -5.882 16.220 1.00 0.00 C ATOM 634 C ALA B 572 -41.519 -6.158 15.634 1.00 0.00 C ATOM 635 O ALA B 572 -41.297 -6.015 14.449 1.00 0.00 O ATOM 636 CB ALA B 572 -43.297 -7.017 17.167 1.00 0.00 C ATOM 0 H ALA B 572 -44.608 -6.527 15.111 1.00 0.00 H new ATOM 0 HA ALA B 572 -42.886 -4.942 16.771 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -42.571 -7.082 17.977 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -44.286 -6.820 17.581 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -43.314 -7.959 16.619 1.00 0.00 H new ATOM 642 N ASP B 573 -40.584 -6.554 16.454 1.00 0.00 N ATOM 643 CA ASP B 573 -39.215 -6.837 15.938 1.00 0.00 C ATOM 644 C ASP B 573 -38.367 -7.465 17.046 1.00 0.00 C ATOM 645 O ASP B 573 -38.319 -8.670 17.198 1.00 0.00 O ATOM 646 CB ASP B 573 -38.565 -5.530 15.479 1.00 0.00 C ATOM 647 CG ASP B 573 -37.124 -5.803 15.041 1.00 0.00 C ATOM 648 OD1 ASP B 573 -36.942 -6.262 13.927 1.00 0.00 O ATOM 649 OD2 ASP B 573 -36.228 -5.547 15.829 1.00 0.00 O ATOM 0 H ASP B 573 -40.709 -6.693 17.457 1.00 0.00 H new ATOM 0 HA ASP B 573 -39.281 -7.528 15.098 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -39.132 -5.100 14.653 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -38.578 -4.801 16.289 1.00 0.00 H new ATOM 654 N LYS B 574 -37.696 -6.655 17.820 1.00 0.00 N ATOM 655 CA LYS B 574 -36.844 -7.197 18.920 1.00 0.00 C ATOM 656 C LYS B 574 -36.744 -6.161 20.041 1.00 0.00 C ATOM 657 O LYS B 574 -35.968 -5.230 19.968 1.00 0.00 O ATOM 658 CB LYS B 574 -35.444 -7.497 18.380 1.00 0.00 C ATOM 659 CG LYS B 574 -35.521 -8.623 17.345 1.00 0.00 C ATOM 660 CD LYS B 574 -34.114 -9.158 17.068 1.00 0.00 C ATOM 661 CE LYS B 574 -34.181 -10.245 15.992 1.00 0.00 C ATOM 662 NZ LYS B 574 -34.952 -9.740 14.821 1.00 0.00 N ATOM 0 H LYS B 574 -37.701 -5.638 17.738 1.00 0.00 H new ATOM 0 HA LYS B 574 -37.289 -8.114 19.307 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -35.019 -6.602 17.927 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -34.783 -7.785 19.197 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -36.161 -9.425 17.712 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -35.969 -8.254 16.423 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -33.464 -8.347 16.740 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -33.682 -9.564 17.983 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -33.175 -10.528 15.683 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -34.655 -11.140 16.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -34.624 -10.218 13.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -35.964 -9.935 14.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -34.807 -8.715 14.726 1.00 0.00 H new ATOM 676 N ILE B 575 -37.526 -6.316 21.077 1.00 0.00 N ATOM 677 CA ILE B 575 -37.483 -5.343 22.208 1.00 0.00 C ATOM 678 C ILE B 575 -37.719 -3.925 21.682 1.00 0.00 C ATOM 679 O ILE B 575 -38.819 -3.413 21.724 1.00 0.00 O ATOM 680 CB ILE B 575 -36.121 -5.417 22.903 1.00 0.00 C ATOM 681 CG1 ILE B 575 -35.847 -6.862 23.332 1.00 0.00 C ATOM 682 CG2 ILE B 575 -36.126 -4.515 24.137 1.00 0.00 C ATOM 683 CD1 ILE B 575 -34.417 -6.974 23.864 1.00 0.00 C ATOM 0 H ILE B 575 -38.195 -7.078 21.189 1.00 0.00 H new ATOM 0 HA ILE B 575 -38.265 -5.593 22.925 1.00 0.00 H new ATOM 0 HB ILE B 575 -35.344 -5.085 22.214 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -36.557 -7.165 24.101 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -35.986 -7.536 22.487 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -35.156 -4.569 24.631 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -36.323 -3.486 23.835 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -36.903 -4.846 24.826 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -34.222 -8.002 24.169 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -33.714 -6.688 23.081 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -34.295 -6.312 24.721 1.00 0.00 H new ATOM 695 N ASN B 576 -36.693 -3.283 21.184 1.00 0.00 N ATOM 696 CA ASN B 576 -36.859 -1.896 20.655 1.00 0.00 C ATOM 697 C ASN B 576 -35.850 -1.661 19.530 1.00 0.00 C ATOM 698 O ASN B 576 -34.909 -0.906 19.673 1.00 0.00 O ATOM 699 CB ASN B 576 -36.612 -0.888 21.781 1.00 0.00 C ATOM 700 CG ASN B 576 -35.236 -1.141 22.402 1.00 0.00 C ATOM 701 OD1 ASN B 576 -34.450 -1.902 21.876 1.00 0.00 O ATOM 702 ND2 ASN B 576 -34.911 -0.527 23.508 1.00 0.00 N ATOM 0 H ASN B 576 -35.747 -3.660 21.121 1.00 0.00 H new ATOM 0 HA ASN B 576 -37.871 -1.769 20.271 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -36.665 0.129 21.391 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -37.388 -0.979 22.541 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -33.996 -0.687 23.930 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -35.572 0.112 23.950 1.00 0.00 H new ATOM 709 N ASN B 577 -36.037 -2.305 18.411 1.00 0.00 N ATOM 710 CA ASN B 577 -35.089 -2.121 17.275 1.00 0.00 C ATOM 711 C ASN B 577 -33.667 -2.434 17.741 1.00 0.00 C ATOM 712 O ASN B 577 -33.407 -2.578 18.919 1.00 0.00 O ATOM 713 CB ASN B 577 -35.159 -0.674 16.782 1.00 0.00 C ATOM 714 CG ASN B 577 -36.622 -0.258 16.625 1.00 0.00 C ATOM 715 OD1 ASN B 577 -37.491 -1.094 16.479 1.00 0.00 O ATOM 716 ND2 ASN B 577 -36.934 1.009 16.646 1.00 0.00 N ATOM 0 H ASN B 577 -36.806 -2.951 18.234 1.00 0.00 H new ATOM 0 HA ASN B 577 -35.360 -2.795 16.462 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -34.656 -0.013 17.488 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -34.638 -0.578 15.829 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -37.907 1.296 16.540 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -36.205 1.712 16.769 1.00 0.00 H new ATOM 723 N GLY B 578 -32.742 -2.541 16.826 1.00 0.00 N ATOM 724 CA GLY B 578 -31.337 -2.846 17.216 1.00 0.00 C ATOM 725 C GLY B 578 -30.568 -3.359 15.998 1.00 0.00 C ATOM 726 O GLY B 578 -29.374 -3.575 16.051 1.00 0.00 O ATOM 0 H GLY B 578 -32.899 -2.430 15.824 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -30.856 -1.952 17.612 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -31.323 -3.593 18.009 1.00 0.00 H new ATOM 730 N ASN B 579 -31.244 -3.557 14.898 1.00 0.00 N ATOM 731 CA ASN B 579 -30.551 -4.057 13.677 1.00 0.00 C ATOM 732 C ASN B 579 -29.745 -2.920 13.046 1.00 0.00 C ATOM 733 O ASN B 579 -29.551 -2.875 11.848 1.00 0.00 O ATOM 734 CB ASN B 579 -31.587 -4.567 12.673 1.00 0.00 C ATOM 735 CG ASN B 579 -32.590 -3.455 12.365 1.00 0.00 C ATOM 736 OD1 ASN B 579 -32.537 -2.393 12.953 1.00 0.00 O ATOM 737 ND2 ASN B 579 -33.508 -3.655 11.459 1.00 0.00 N ATOM 0 H ASN B 579 -32.245 -3.394 14.793 1.00 0.00 H new ATOM 0 HA ASN B 579 -29.879 -4.871 13.949 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -31.093 -4.889 11.757 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -32.105 -5.436 13.079 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -34.181 -2.920 11.244 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -33.552 -4.547 10.966 1.00 0.00 H new ATOM 744 N ASP B 580 -29.276 -1.999 13.842 1.00 0.00 N ATOM 745 CA ASP B 580 -28.484 -0.866 13.286 1.00 0.00 C ATOM 746 C ASP B 580 -27.194 -1.402 12.662 1.00 0.00 C ATOM 747 O ASP B 580 -26.730 -0.910 11.653 1.00 0.00 O ATOM 748 CB ASP B 580 -28.137 0.115 14.409 1.00 0.00 C ATOM 749 CG ASP B 580 -27.398 1.320 13.824 1.00 0.00 C ATOM 750 OD1 ASP B 580 -27.764 1.745 12.741 1.00 0.00 O ATOM 751 OD2 ASP B 580 -26.479 1.797 14.469 1.00 0.00 O ATOM 0 H ASP B 580 -29.407 -1.982 14.853 1.00 0.00 H new ATOM 0 HA ASP B 580 -29.071 -0.353 12.524 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -29.046 0.442 14.914 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -27.516 -0.377 15.158 1.00 0.00 H new ATOM 756 N ASN B 581 -26.611 -2.409 13.254 1.00 0.00 N ATOM 757 CA ASN B 581 -25.352 -2.975 12.694 1.00 0.00 C ATOM 758 C ASN B 581 -25.633 -3.581 11.317 1.00 0.00 C ATOM 759 O ASN B 581 -24.903 -3.361 10.371 1.00 0.00 O ATOM 760 CB ASN B 581 -24.820 -4.062 13.629 1.00 0.00 C ATOM 761 CG ASN B 581 -23.487 -4.590 13.094 1.00 0.00 C ATOM 762 OD1 ASN B 581 -23.456 -5.554 12.356 1.00 0.00 O ATOM 763 ND2 ASN B 581 -22.379 -3.994 13.437 1.00 0.00 N ATOM 0 H ASN B 581 -26.952 -2.864 14.101 1.00 0.00 H new ATOM 0 HA ASN B 581 -24.610 -2.183 12.599 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -24.687 -3.659 14.633 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -25.541 -4.876 13.705 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -21.485 -4.337 13.085 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -22.406 -3.184 14.057 1.00 0.00 H new ATOM 770 N ASP B 582 -26.686 -4.343 11.197 1.00 0.00 N ATOM 771 CA ASP B 582 -27.012 -4.961 9.881 1.00 0.00 C ATOM 772 C ASP B 582 -27.327 -3.861 8.865 1.00 0.00 C ATOM 773 O ASP B 582 -27.761 -2.783 9.219 1.00 0.00 O ATOM 774 CB ASP B 582 -28.227 -5.878 10.033 1.00 0.00 C ATOM 775 CG ASP B 582 -28.510 -6.575 8.701 1.00 0.00 C ATOM 776 OD1 ASP B 582 -28.891 -5.891 7.766 1.00 0.00 O ATOM 777 OD2 ASP B 582 -28.339 -7.781 8.638 1.00 0.00 O ATOM 0 H ASP B 582 -27.334 -4.564 11.953 1.00 0.00 H new ATOM 0 HA ASP B 582 -26.159 -5.544 9.533 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -28.042 -6.619 10.811 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -29.096 -5.299 10.345 1.00 0.00 H new ATOM 782 N ASN B 583 -27.113 -4.124 7.605 1.00 0.00 N ATOM 783 CA ASN B 583 -27.402 -3.093 6.569 1.00 0.00 C ATOM 784 C ASN B 583 -27.300 -3.724 5.179 1.00 0.00 C ATOM 785 O ASN B 583 -27.161 -4.924 5.040 1.00 0.00 O ATOM 786 CB ASN B 583 -26.388 -1.953 6.689 1.00 0.00 C ATOM 787 CG ASN B 583 -24.970 -2.517 6.590 1.00 0.00 C ATOM 788 OD1 ASN B 583 -24.618 -3.139 5.607 1.00 0.00 O ATOM 789 ND2 ASN B 583 -24.134 -2.324 7.573 1.00 0.00 N ATOM 0 H ASN B 583 -26.751 -5.008 7.248 1.00 0.00 H new ATOM 0 HA ASN B 583 -28.408 -2.701 6.716 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -26.555 -1.220 5.900 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -26.519 -1.435 7.639 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -23.186 -2.695 7.516 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -24.429 -1.802 8.398 1.00 0.00 H new ATOM 796 N ASP B 584 -27.366 -2.927 4.148 1.00 0.00 N ATOM 797 CA ASP B 584 -27.271 -3.483 2.769 1.00 0.00 C ATOM 798 C ASP B 584 -25.849 -3.988 2.520 1.00 0.00 C ATOM 799 O ASP B 584 -25.200 -3.600 1.569 1.00 0.00 O ATOM 800 CB ASP B 584 -27.610 -2.389 1.753 1.00 0.00 C ATOM 801 CG ASP B 584 -26.672 -1.198 1.955 1.00 0.00 C ATOM 802 OD1 ASP B 584 -26.013 -1.155 2.981 1.00 0.00 O ATOM 803 OD2 ASP B 584 -26.629 -0.348 1.081 1.00 0.00 O ATOM 0 H ASP B 584 -27.482 -1.915 4.201 1.00 0.00 H new ATOM 0 HA ASP B 584 -27.974 -4.309 2.661 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -27.511 -2.776 0.739 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -28.646 -2.074 1.874 1.00 0.00 H new ATOM 808 N ASN B 585 -25.359 -4.850 3.368 1.00 0.00 N ATOM 809 CA ASN B 585 -23.979 -5.379 3.179 1.00 0.00 C ATOM 810 C ASN B 585 -22.999 -4.212 3.043 1.00 0.00 C ATOM 811 O ASN B 585 -23.079 -3.236 3.762 1.00 0.00 O ATOM 812 CB ASN B 585 -23.930 -6.237 1.913 1.00 0.00 C ATOM 813 CG ASN B 585 -25.033 -7.295 1.970 1.00 0.00 C ATOM 814 OD1 ASN B 585 -25.702 -7.546 0.988 1.00 0.00 O ATOM 815 ND2 ASN B 585 -25.252 -7.931 3.088 1.00 0.00 N ATOM 0 H ASN B 585 -25.854 -5.211 4.183 1.00 0.00 H new ATOM 0 HA ASN B 585 -23.702 -5.987 4.040 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -24.058 -5.610 1.031 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -22.955 -6.717 1.824 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -25.985 -8.639 3.137 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -24.690 -7.720 3.913 1.00 0.00 H new ATOM 822 N ASP B 586 -22.075 -4.307 2.124 1.00 0.00 N ATOM 823 CA ASP B 586 -21.083 -3.208 1.931 1.00 0.00 C ATOM 824 C ASP B 586 -20.272 -3.015 3.216 1.00 0.00 C ATOM 825 O ASP B 586 -20.787 -3.120 4.310 1.00 0.00 O ATOM 826 CB ASP B 586 -21.817 -1.906 1.580 1.00 0.00 C ATOM 827 CG ASP B 586 -20.834 -0.916 0.949 1.00 0.00 C ATOM 828 OD1 ASP B 586 -20.329 -1.213 -0.121 1.00 0.00 O ATOM 829 OD2 ASP B 586 -20.605 0.124 1.546 1.00 0.00 O ATOM 0 H ASP B 586 -21.964 -5.103 1.495 1.00 0.00 H new ATOM 0 HA ASP B 586 -20.408 -3.470 1.116 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -22.635 -2.112 0.889 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -22.259 -1.473 2.477 1.00 0.00 H new ATOM 834 N VAL B 587 -19.003 -2.724 3.086 1.00 0.00 N ATOM 835 CA VAL B 587 -18.144 -2.515 4.279 1.00 0.00 C ATOM 836 C VAL B 587 -17.073 -1.488 3.919 1.00 0.00 C ATOM 837 O VAL B 587 -16.658 -1.378 2.783 1.00 0.00 O ATOM 838 CB VAL B 587 -17.472 -3.836 4.680 1.00 0.00 C ATOM 839 CG1 VAL B 587 -16.919 -3.718 6.104 1.00 0.00 C ATOM 840 CG2 VAL B 587 -18.494 -4.976 4.628 1.00 0.00 C ATOM 0 H VAL B 587 -18.524 -2.622 2.191 1.00 0.00 H new ATOM 0 HA VAL B 587 -18.747 -2.162 5.116 1.00 0.00 H new ATOM 0 HB VAL B 587 -16.658 -4.047 3.986 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -16.442 -4.656 6.388 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -16.186 -2.912 6.144 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -17.734 -3.502 6.794 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -18.011 -5.911 4.913 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -19.311 -4.764 5.318 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -18.888 -5.066 3.616 1.00 0.00 H new ATOM 850 N VAL B 588 -16.637 -0.732 4.877 1.00 0.00 N ATOM 851 CA VAL B 588 -15.597 0.304 4.611 1.00 0.00 C ATOM 852 C VAL B 588 -16.116 1.291 3.554 1.00 0.00 C ATOM 853 O VAL B 588 -15.621 1.310 2.446 1.00 0.00 O ATOM 854 CB VAL B 588 -14.320 -0.368 4.093 1.00 0.00 C ATOM 855 CG1 VAL B 588 -13.151 0.616 4.187 1.00 0.00 C ATOM 856 CG2 VAL B 588 -14.012 -1.605 4.941 1.00 0.00 C ATOM 0 H VAL B 588 -16.956 -0.783 5.845 1.00 0.00 H new ATOM 0 HA VAL B 588 -15.377 0.839 5.535 1.00 0.00 H new ATOM 0 HB VAL B 588 -14.464 -0.666 3.054 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -12.243 0.138 3.819 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -13.368 1.497 3.583 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -13.009 0.914 5.226 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -13.104 -2.082 4.572 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -13.869 -1.308 5.980 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -14.843 -2.307 4.876 1.00 0.00 H new ATOM 866 N PRO B 589 -17.103 2.085 3.919 1.00 0.00 N ATOM 867 CA PRO B 589 -17.685 3.068 2.986 1.00 0.00 C ATOM 868 C PRO B 589 -16.605 4.063 2.540 1.00 0.00 C ATOM 869 O PRO B 589 -15.461 3.975 2.941 1.00 0.00 O ATOM 870 CB PRO B 589 -18.811 3.765 3.789 1.00 0.00 C ATOM 871 CG PRO B 589 -18.869 3.092 5.192 1.00 0.00 C ATOM 872 CD PRO B 589 -17.713 2.069 5.268 1.00 0.00 C ATOM 0 HA PRO B 589 -18.077 2.612 2.077 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -18.611 4.832 3.883 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -19.767 3.664 3.275 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -18.771 3.839 5.979 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -19.829 2.597 5.340 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -16.988 2.348 6.033 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -18.081 1.075 5.524 1.00 0.00 H new ATOM 880 N SER B 590 -16.960 5.005 1.711 1.00 0.00 N ATOM 881 CA SER B 590 -15.956 5.999 1.239 1.00 0.00 C ATOM 882 C SER B 590 -14.790 5.266 0.571 1.00 0.00 C ATOM 883 O SER B 590 -14.926 4.143 0.127 1.00 0.00 O ATOM 884 CB SER B 590 -15.434 6.804 2.432 1.00 0.00 C ATOM 885 OG SER B 590 -14.387 6.080 3.065 1.00 0.00 O ATOM 0 H SER B 590 -17.902 5.129 1.340 1.00 0.00 H new ATOM 0 HA SER B 590 -16.422 6.674 0.521 1.00 0.00 H new ATOM 0 HB2 SER B 590 -15.070 7.776 2.098 1.00 0.00 H new ATOM 0 HB3 SER B 590 -16.241 6.992 3.140 1.00 0.00 H new ATOM 0 HG SER B 590 -14.738 5.232 3.410 1.00 0.00 H new ATOM 891 N LYS B 591 -13.647 5.890 0.498 1.00 0.00 N ATOM 892 CA LYS B 591 -12.477 5.226 -0.140 1.00 0.00 C ATOM 893 C LYS B 591 -11.219 6.062 0.104 1.00 0.00 C ATOM 894 O LYS B 591 -11.257 7.276 0.086 1.00 0.00 O ATOM 895 CB LYS B 591 -12.721 5.100 -1.647 1.00 0.00 C ATOM 896 CG LYS B 591 -11.693 4.142 -2.253 1.00 0.00 C ATOM 897 CD LYS B 591 -11.756 4.219 -3.781 1.00 0.00 C ATOM 898 CE LYS B 591 -13.119 3.720 -4.273 1.00 0.00 C ATOM 899 NZ LYS B 591 -13.028 3.375 -5.720 1.00 0.00 N ATOM 0 H LYS B 591 -13.473 6.830 0.852 1.00 0.00 H new ATOM 0 HA LYS B 591 -12.343 4.234 0.291 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -13.730 4.732 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -12.646 6.079 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -10.692 4.400 -1.907 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -11.892 3.123 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -11.595 5.246 -4.109 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -10.959 3.616 -4.217 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -13.428 2.847 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -13.877 4.488 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -13.952 3.036 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -12.752 4.219 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -12.316 2.629 -5.855 1.00 0.00 H new ATOM 913 N GLU B 592 -10.103 5.422 0.335 1.00 0.00 N ATOM 914 CA GLU B 592 -8.839 6.176 0.582 1.00 0.00 C ATOM 915 C GLU B 592 -7.653 5.363 0.060 1.00 0.00 C ATOM 916 O GLU B 592 -7.622 4.153 0.168 1.00 0.00 O ATOM 917 CB GLU B 592 -8.671 6.410 2.086 1.00 0.00 C ATOM 918 CG GLU B 592 -9.837 7.252 2.607 1.00 0.00 C ATOM 919 CD GLU B 592 -9.536 7.716 4.033 1.00 0.00 C ATOM 920 OE1 GLU B 592 -9.837 6.973 4.952 1.00 0.00 O ATOM 921 OE2 GLU B 592 -9.009 8.807 4.181 1.00 0.00 O ATOM 0 H GLU B 592 -10.012 4.406 0.363 1.00 0.00 H new ATOM 0 HA GLU B 592 -8.880 7.135 0.066 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -8.635 5.456 2.611 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -7.726 6.917 2.282 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -9.995 8.114 1.959 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -10.757 6.668 2.590 1.00 0.00 H new ATOM 928 N GLY B 593 -6.679 6.018 -0.508 1.00 0.00 N ATOM 929 CA GLY B 593 -5.496 5.284 -1.038 1.00 0.00 C ATOM 930 C GLY B 593 -4.420 6.289 -1.451 1.00 0.00 C ATOM 931 O GLY B 593 -4.384 6.746 -2.576 1.00 0.00 O ATOM 0 H GLY B 593 -6.651 7.031 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -5.105 4.606 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -5.786 4.673 -1.893 1.00 0.00 H new ATOM 935 N SER B 594 -3.544 6.641 -0.549 1.00 0.00 N ATOM 936 CA SER B 594 -2.477 7.621 -0.896 1.00 0.00 C ATOM 937 C SER B 594 -1.367 6.930 -1.678 1.00 0.00 C ATOM 938 O SER B 594 -1.273 5.720 -1.724 1.00 0.00 O ATOM 939 CB SER B 594 -1.877 8.228 0.368 1.00 0.00 C ATOM 940 OG SER B 594 -2.851 9.035 1.016 1.00 0.00 O ATOM 0 H SER B 594 -3.521 6.293 0.410 1.00 0.00 H new ATOM 0 HA SER B 594 -2.925 8.409 -1.502 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.540 7.438 1.039 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.002 8.827 0.116 1.00 0.00 H new ATOM 0 HG SER B 594 -2.466 9.423 1.829 1.00 0.00 H new ATOM 946 N LEU B 595 -0.525 7.707 -2.292 1.00 0.00 N ATOM 947 CA LEU B 595 0.601 7.147 -3.086 1.00 0.00 C ATOM 948 C LEU B 595 1.839 7.038 -2.193 1.00 0.00 C ATOM 949 O LEU B 595 2.328 8.029 -1.688 1.00 0.00 O ATOM 950 CB LEU B 595 0.890 8.109 -4.238 1.00 0.00 C ATOM 951 CG LEU B 595 -0.131 7.895 -5.362 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.549 7.980 -4.793 1.00 0.00 C ATOM 953 CD2 LEU B 595 0.057 8.976 -6.429 1.00 0.00 C ATOM 0 H LEU B 595 -0.570 8.726 -2.277 1.00 0.00 H new ATOM 0 HA LEU B 595 0.346 6.159 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.844 9.139 -3.884 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.900 7.946 -4.615 1.00 0.00 H new ATOM 0 HG LEU B 595 0.020 6.911 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -2.272 7.828 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -1.683 7.211 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.704 8.962 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -0.667 8.827 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -0.094 9.959 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU B 595 1.066 8.914 -6.836 1.00 0.00 H new ATOM 965 N LEU B 596 2.350 5.843 -1.993 1.00 0.00 N ATOM 966 CA LEU B 596 3.566 5.667 -1.129 1.00 0.00 C ATOM 967 C LEU B 596 4.622 4.872 -1.920 1.00 0.00 C ATOM 968 O LEU B 596 4.306 4.190 -2.874 1.00 0.00 O ATOM 969 CB LEU B 596 3.188 4.935 0.187 1.00 0.00 C ATOM 970 CG LEU B 596 1.668 5.041 0.457 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.928 3.916 -0.281 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.400 4.916 1.964 1.00 0.00 C ATOM 0 H LEU B 596 1.977 4.981 -2.391 1.00 0.00 H new ATOM 0 HA LEU B 596 3.977 6.640 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU B 596 3.478 3.886 0.121 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.741 5.367 1.021 1.00 0.00 H new ATOM 0 HG LEU B 596 1.311 6.007 0.100 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.142 3.996 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 596 1.110 4.002 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU B 596 1.290 2.950 0.072 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.329 4.991 2.150 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.763 3.952 2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 596 1.917 5.716 2.493 1.00 0.00 H new ATOM 984 N ARG B 597 5.879 4.982 -1.548 1.00 0.00 N ATOM 985 CA ARG B 597 6.966 4.265 -2.294 1.00 0.00 C ATOM 986 C ARG B 597 7.409 2.992 -1.552 1.00 0.00 C ATOM 987 O ARG B 597 6.605 2.273 -0.992 1.00 0.00 O ATOM 988 CB ARG B 597 8.173 5.202 -2.458 1.00 0.00 C ATOM 989 CG ARG B 597 7.736 6.542 -3.102 1.00 0.00 C ATOM 990 CD ARG B 597 7.449 7.592 -2.018 1.00 0.00 C ATOM 991 NE ARG B 597 6.969 8.849 -2.659 1.00 0.00 N ATOM 992 CZ ARG B 597 6.392 9.771 -1.936 1.00 0.00 C ATOM 993 NH1 ARG B 597 6.227 9.587 -0.655 1.00 0.00 N ATOM 994 NH2 ARG B 597 5.978 10.874 -2.496 1.00 0.00 N ATOM 0 H ARG B 597 6.199 5.540 -0.756 1.00 0.00 H new ATOM 0 HA ARG B 597 6.576 3.974 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.629 5.390 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.931 4.724 -3.078 1.00 0.00 H new ATOM 0 HG2 ARG B 597 8.519 6.904 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.845 6.386 -3.711 1.00 0.00 H new ATOM 0 HD2 ARG B 597 6.699 7.216 -1.322 1.00 0.00 H new ATOM 0 HD3 ARG B 597 8.351 7.788 -1.439 1.00 0.00 H new ATOM 0 HE ARG B 597 7.091 8.989 -3.662 1.00 0.00 H new ATOM 0 HH11 ARG B 597 6.549 8.723 -0.218 1.00 0.00 H new ATOM 0 HH12 ARG B 597 5.776 10.307 -0.090 1.00 0.00 H new ATOM 0 HH21 ARG B 597 6.105 11.016 -3.498 1.00 0.00 H new ATOM 0 HH22 ARG B 597 5.527 11.594 -1.932 1.00 0.00 H new ATOM 1008 N CYS B 598 8.687 2.695 -1.585 1.00 0.00 N ATOM 1009 CA CYS B 598 9.210 1.452 -0.929 1.00 0.00 C ATOM 1010 C CYS B 598 9.241 1.595 0.598 1.00 0.00 C ATOM 1011 O CYS B 598 8.227 1.494 1.258 1.00 0.00 O ATOM 1012 CB CYS B 598 10.629 1.182 -1.438 1.00 0.00 C ATOM 1013 SG CYS B 598 11.613 2.700 -1.314 1.00 0.00 S ATOM 0 H CYS B 598 9.397 3.266 -2.043 1.00 0.00 H new ATOM 0 HA CYS B 598 8.546 0.624 -1.179 1.00 0.00 H new ATOM 0 HB2 CYS B 598 11.092 0.387 -0.853 1.00 0.00 H new ATOM 0 HB3 CYS B 598 10.597 0.840 -2.472 1.00 0.00 H new ATOM 1018 N SER B 599 10.408 1.811 1.165 1.00 0.00 N ATOM 1019 CA SER B 599 10.522 1.945 2.652 1.00 0.00 C ATOM 1020 C SER B 599 9.402 2.847 3.169 1.00 0.00 C ATOM 1021 O SER B 599 9.074 2.864 4.348 1.00 0.00 O ATOM 1022 CB SER B 599 11.877 2.560 3.004 1.00 0.00 C ATOM 1023 OG SER B 599 11.900 2.886 4.388 1.00 0.00 O ATOM 0 H SER B 599 11.288 1.900 0.658 1.00 0.00 H new ATOM 0 HA SER B 599 10.438 0.962 3.114 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.679 1.860 2.770 1.00 0.00 H new ATOM 0 HB3 SER B 599 12.050 3.454 2.405 1.00 0.00 H new ATOM 0 HG SER B 599 12.768 3.279 4.617 1.00 0.00 H new ATOM 1029 N GLU B 600 8.801 3.586 2.281 1.00 0.00 N ATOM 1030 CA GLU B 600 7.687 4.484 2.666 1.00 0.00 C ATOM 1031 C GLU B 600 6.748 3.733 3.617 1.00 0.00 C ATOM 1032 O GLU B 600 6.255 4.257 4.604 1.00 0.00 O ATOM 1033 CB GLU B 600 6.925 4.860 1.377 1.00 0.00 C ATOM 1034 CG GLU B 600 6.356 6.285 1.491 1.00 0.00 C ATOM 1035 CD GLU B 600 7.499 7.302 1.477 1.00 0.00 C ATOM 1036 OE1 GLU B 600 8.469 7.065 0.775 1.00 0.00 O ATOM 1037 OE2 GLU B 600 7.384 8.301 2.168 1.00 0.00 O ATOM 0 H GLU B 600 9.041 3.604 1.290 1.00 0.00 H new ATOM 0 HA GLU B 600 8.059 5.379 3.164 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.594 4.796 0.519 1.00 0.00 H new ATOM 0 HB3 GLU B 600 6.116 4.150 1.204 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.673 6.481 0.665 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.780 6.384 2.411 1.00 0.00 H new ATOM 1044 N ILE B 601 6.488 2.488 3.299 1.00 0.00 N ATOM 1045 CA ILE B 601 5.574 1.692 4.146 1.00 0.00 C ATOM 1046 C ILE B 601 6.273 1.422 5.480 1.00 0.00 C ATOM 1047 O ILE B 601 5.644 1.343 6.517 1.00 0.00 O ATOM 1048 CB ILE B 601 5.209 0.373 3.405 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.847 0.523 2.709 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.127 -0.814 4.371 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.978 1.498 1.539 1.00 0.00 C ATOM 0 H ILE B 601 6.872 1.998 2.491 1.00 0.00 H new ATOM 0 HA ILE B 601 4.646 2.229 4.342 1.00 0.00 H new ATOM 0 HB ILE B 601 5.996 0.183 2.675 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.500 -0.447 2.351 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.102 0.886 3.417 1.00 0.00 H new ATOM 0 HG21 ILE B 601 4.870 -1.717 3.817 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.091 -0.951 4.862 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.362 -0.619 5.122 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.012 1.605 1.045 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.306 2.469 1.910 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.710 1.116 0.827 1.00 0.00 H new ATOM 1063 N TRP B 602 7.584 1.277 5.451 1.00 0.00 N ATOM 1064 CA TRP B 602 8.342 1.017 6.712 1.00 0.00 C ATOM 1065 C TRP B 602 7.818 1.967 7.773 1.00 0.00 C ATOM 1066 O TRP B 602 7.655 1.612 8.923 1.00 0.00 O ATOM 1067 CB TRP B 602 9.838 1.264 6.492 1.00 0.00 C ATOM 1068 CG TRP B 602 10.612 0.717 7.650 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.231 1.466 8.591 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.865 -0.674 8.004 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.845 0.625 9.501 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.648 -0.703 9.183 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.494 -1.901 7.424 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.049 -1.906 9.765 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 10.896 -3.114 8.007 1.00 0.00 C ATOM 1076 CH2 TRP B 602 11.672 -3.116 9.175 1.00 0.00 C ATOM 0 H TRP B 602 8.154 1.329 4.607 1.00 0.00 H new ATOM 0 HA TRP B 602 8.209 -0.019 7.023 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.163 0.788 5.567 1.00 0.00 H new ATOM 0 HB3 TRP B 602 10.029 2.332 6.386 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.244 2.545 8.626 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.378 0.947 10.309 1.00 0.00 H new ATOM 0 HE3 TRP B 602 9.896 -1.910 6.525 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.646 -1.902 10.665 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 10.606 -4.050 7.553 1.00 0.00 H new ATOM 0 HH2 TRP B 602 11.978 -4.052 9.619 1.00 0.00 H new ATOM 1087 N ASP B 603 7.507 3.170 7.379 1.00 0.00 N ATOM 1088 CA ASP B 603 6.937 4.132 8.355 1.00 0.00 C ATOM 1089 C ASP B 603 5.532 3.643 8.718 1.00 0.00 C ATOM 1090 O ASP B 603 5.152 3.618 9.871 1.00 0.00 O ATOM 1091 CB ASP B 603 6.862 5.524 7.726 1.00 0.00 C ATOM 1092 CG ASP B 603 6.477 6.547 8.795 1.00 0.00 C ATOM 1093 OD1 ASP B 603 7.264 6.750 9.704 1.00 0.00 O ATOM 1094 OD2 ASP B 603 5.401 7.111 8.685 1.00 0.00 O ATOM 0 H ASP B 603 7.623 3.525 6.430 1.00 0.00 H new ATOM 0 HA ASP B 603 7.561 4.193 9.246 1.00 0.00 H new ATOM 0 HB2 ASP B 603 7.823 5.788 7.285 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.129 5.531 6.920 1.00 0.00 H new ATOM 1099 N ARG B 604 4.765 3.227 7.737 1.00 0.00 N ATOM 1100 CA ARG B 604 3.392 2.710 8.037 1.00 0.00 C ATOM 1101 C ARG B 604 3.509 1.562 9.050 1.00 0.00 C ATOM 1102 O ARG B 604 2.755 1.465 9.996 1.00 0.00 O ATOM 1103 CB ARG B 604 2.736 2.192 6.754 1.00 0.00 C ATOM 1104 CG ARG B 604 1.231 1.960 6.988 1.00 0.00 C ATOM 1105 CD ARG B 604 0.450 3.291 6.875 1.00 0.00 C ATOM 1106 NE ARG B 604 -0.540 3.399 7.996 1.00 0.00 N ATOM 1107 CZ ARG B 604 -1.336 2.406 8.296 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -1.361 1.332 7.559 1.00 0.00 N ATOM 1109 NH2 ARG B 604 -2.136 2.507 9.322 1.00 0.00 N ATOM 0 H ARG B 604 5.027 3.223 6.751 1.00 0.00 H new ATOM 0 HA ARG B 604 2.780 3.513 8.447 1.00 0.00 H new ATOM 0 HB2 ARG B 604 2.880 2.910 5.947 1.00 0.00 H new ATOM 0 HB3 ARG B 604 3.212 1.262 6.443 1.00 0.00 H new ATOM 0 HG2 ARG B 604 0.850 1.246 6.258 1.00 0.00 H new ATOM 0 HG3 ARG B 604 1.074 1.523 7.974 1.00 0.00 H new ATOM 0 HD2 ARG B 604 1.142 4.133 6.907 1.00 0.00 H new ATOM 0 HD3 ARG B 604 -0.066 3.339 5.916 1.00 0.00 H new ATOM 0 HE ARG B 604 -0.594 4.263 8.535 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -0.756 1.261 6.741 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.985 0.562 7.800 1.00 0.00 H new ATOM 0 HH21 ARG B 604 -2.138 3.357 9.885 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -2.759 1.736 9.561 1.00 0.00 H new ATOM 1123 N ILE B 605 4.470 0.704 8.849 1.00 0.00 N ATOM 1124 CA ILE B 605 4.696 -0.446 9.777 1.00 0.00 C ATOM 1125 C ILE B 605 5.283 0.057 11.099 1.00 0.00 C ATOM 1126 O ILE B 605 4.846 -0.329 12.166 1.00 0.00 O ATOM 1127 CB ILE B 605 5.682 -1.419 9.111 1.00 0.00 C ATOM 1128 CG1 ILE B 605 4.957 -2.169 7.985 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.203 -2.434 10.136 1.00 0.00 C ATOM 1130 CD1 ILE B 605 5.977 -2.828 7.053 1.00 0.00 C ATOM 0 H ILE B 605 5.122 0.750 8.066 1.00 0.00 H new ATOM 0 HA ILE B 605 3.751 -0.949 9.983 1.00 0.00 H new ATOM 0 HB ILE B 605 6.525 -0.856 8.710 1.00 0.00 H new ATOM 0 HG12 ILE B 605 4.296 -2.926 8.408 1.00 0.00 H new ATOM 0 HG13 ILE B 605 4.330 -1.478 7.421 1.00 0.00 H new ATOM 0 HG21 ILE B 605 6.900 -3.117 9.650 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.713 -1.907 10.942 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.366 -3.000 10.545 1.00 0.00 H new ATOM 0 HD11 ILE B 605 5.454 -3.358 6.257 1.00 0.00 H new ATOM 0 HD12 ILE B 605 6.620 -2.063 6.618 1.00 0.00 H new ATOM 0 HD13 ILE B 605 6.585 -3.533 7.620 1.00 0.00 H new ATOM 1142 N THR B 606 6.271 0.904 11.047 1.00 0.00 N ATOM 1143 CA THR B 606 6.877 1.406 12.310 1.00 0.00 C ATOM 1144 C THR B 606 5.819 2.138 13.139 1.00 0.00 C ATOM 1145 O THR B 606 5.661 1.888 14.319 1.00 0.00 O ATOM 1146 CB THR B 606 8.021 2.366 11.983 1.00 0.00 C ATOM 1147 OG1 THR B 606 8.876 1.769 11.019 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.814 2.672 13.255 1.00 0.00 C ATOM 0 H THR B 606 6.684 1.269 10.189 1.00 0.00 H new ATOM 0 HA THR B 606 7.262 0.562 12.882 1.00 0.00 H new ATOM 0 HB THR B 606 7.614 3.294 11.582 1.00 0.00 H new ATOM 0 HG1 THR B 606 8.558 1.989 10.119 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.629 3.356 13.020 1.00 0.00 H new ATOM 0 HG22 THR B 606 8.156 3.131 13.992 1.00 0.00 H new ATOM 0 HG23 THR B 606 9.223 1.746 13.660 1.00 0.00 H new ATOM 1156 N THR B 607 5.103 3.054 12.544 1.00 0.00 N ATOM 1157 CA THR B 607 4.069 3.815 13.305 1.00 0.00 C ATOM 1158 C THR B 607 2.993 2.877 13.867 1.00 0.00 C ATOM 1159 O THR B 607 1.978 3.327 14.358 1.00 0.00 O ATOM 1160 CB THR B 607 3.411 4.836 12.377 1.00 0.00 C ATOM 1161 OG1 THR B 607 2.863 4.165 11.250 1.00 0.00 O ATOM 1162 CG2 THR B 607 4.453 5.854 11.911 1.00 0.00 C ATOM 0 H THR B 607 5.190 3.309 11.560 1.00 0.00 H new ATOM 0 HA THR B 607 4.557 4.319 14.139 1.00 0.00 H new ATOM 0 HB THR B 607 2.617 5.355 12.913 1.00 0.00 H new ATOM 0 HG1 THR B 607 3.567 4.013 10.585 1.00 0.00 H new ATOM 0 HG21 THR B 607 3.981 6.581 11.250 1.00 0.00 H new ATOM 0 HG22 THR B 607 4.871 6.369 12.776 1.00 0.00 H new ATOM 0 HG23 THR B 607 5.250 5.339 11.375 1.00 0.00 H new ATOM 1170 N HIS B 608 3.198 1.588 13.827 1.00 0.00 N ATOM 1171 CA HIS B 608 2.168 0.670 14.390 1.00 0.00 C ATOM 1172 C HIS B 608 2.154 0.868 15.916 1.00 0.00 C ATOM 1173 O HIS B 608 3.171 1.228 16.476 1.00 0.00 O ATOM 1174 CB HIS B 608 2.537 -0.782 14.056 1.00 0.00 C ATOM 1175 CG HIS B 608 2.122 -1.103 12.645 1.00 0.00 C ATOM 1176 ND1 HIS B 608 1.467 -0.185 11.839 1.00 0.00 N ATOM 1177 CD2 HIS B 608 2.261 -2.238 11.883 1.00 0.00 C ATOM 1178 CE1 HIS B 608 1.238 -0.777 10.653 1.00 0.00 C ATOM 1179 NE2 HIS B 608 1.702 -2.029 10.626 1.00 0.00 N ATOM 0 H HIS B 608 4.023 1.136 13.434 1.00 0.00 H new ATOM 0 HA HIS B 608 1.186 0.884 13.968 1.00 0.00 H new ATOM 0 HB2 HIS B 608 3.611 -0.929 14.171 1.00 0.00 H new ATOM 0 HB3 HIS B 608 2.045 -1.461 14.753 1.00 0.00 H new ATOM 0 HD2 HIS B 608 2.732 -3.153 12.210 1.00 0.00 H new ATOM 0 HE1 HIS B 608 0.739 -0.298 9.823 1.00 0.00 H new ATOM 0 HE2 HIS B 608 1.656 -2.690 9.851 1.00 0.00 H new ATOM 1187 N PRO B 609 1.028 0.645 16.567 1.00 0.00 N ATOM 1188 CA PRO B 609 0.966 0.831 18.027 1.00 0.00 C ATOM 1189 C PRO B 609 2.006 -0.083 18.689 1.00 0.00 C ATOM 1190 O PRO B 609 2.591 0.242 19.702 1.00 0.00 O ATOM 1191 CB PRO B 609 -0.478 0.438 18.420 1.00 0.00 C ATOM 1192 CG PRO B 609 -1.195 -0.048 17.125 1.00 0.00 C ATOM 1193 CD PRO B 609 -0.236 0.204 15.939 1.00 0.00 C ATOM 0 HA PRO B 609 1.189 1.849 18.346 1.00 0.00 H new ATOM 0 HB2 PRO B 609 -0.470 -0.350 19.173 1.00 0.00 H new ATOM 0 HB3 PRO B 609 -1.003 1.289 18.854 1.00 0.00 H new ATOM 0 HG2 PRO B 609 -1.443 -1.107 17.199 1.00 0.00 H new ATOM 0 HG3 PRO B 609 -2.132 0.490 16.981 1.00 0.00 H new ATOM 0 HD2 PRO B 609 -0.090 -0.700 15.348 1.00 0.00 H new ATOM 0 HD3 PRO B 609 -0.630 0.965 15.265 1.00 0.00 H new ATOM 1201 N LYS B 610 2.228 -1.229 18.102 1.00 0.00 N ATOM 1202 CA LYS B 610 3.218 -2.193 18.657 1.00 0.00 C ATOM 1203 C LYS B 610 3.391 -3.344 17.662 1.00 0.00 C ATOM 1204 O LYS B 610 2.428 -3.890 17.160 1.00 0.00 O ATOM 1205 CB LYS B 610 2.705 -2.740 19.992 1.00 0.00 C ATOM 1206 CG LYS B 610 3.831 -3.499 20.700 1.00 0.00 C ATOM 1207 CD LYS B 610 3.246 -4.348 21.832 1.00 0.00 C ATOM 1208 CE LYS B 610 2.502 -3.451 22.828 1.00 0.00 C ATOM 1209 NZ LYS B 610 1.147 -3.134 22.295 1.00 0.00 N ATOM 0 H LYS B 610 1.759 -1.540 17.251 1.00 0.00 H new ATOM 0 HA LYS B 610 4.174 -1.695 18.819 1.00 0.00 H new ATOM 0 HB2 LYS B 610 2.352 -1.922 20.621 1.00 0.00 H new ATOM 0 HB3 LYS B 610 1.856 -3.402 19.824 1.00 0.00 H new ATOM 0 HG2 LYS B 610 4.357 -4.136 19.989 1.00 0.00 H new ATOM 0 HG3 LYS B 610 4.562 -2.796 21.100 1.00 0.00 H new ATOM 0 HD2 LYS B 610 2.565 -5.095 21.423 1.00 0.00 H new ATOM 0 HD3 LYS B 610 4.043 -4.889 22.342 1.00 0.00 H new ATOM 0 HE2 LYS B 610 2.417 -3.952 23.792 1.00 0.00 H new ATOM 0 HE3 LYS B 610 3.063 -2.532 22.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 1.122 -2.144 21.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 0.935 -3.760 21.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 0.438 -3.277 23.042 1.00 0.00 H new ATOM 1223 N TYR B 611 4.607 -3.716 17.365 1.00 0.00 N ATOM 1224 CA TYR B 611 4.834 -4.825 16.400 1.00 0.00 C ATOM 1225 C TYR B 611 4.076 -6.068 16.888 1.00 0.00 C ATOM 1226 O TYR B 611 3.279 -6.000 17.803 1.00 0.00 O ATOM 1227 CB TYR B 611 6.357 -5.105 16.308 1.00 0.00 C ATOM 1228 CG TYR B 611 6.872 -4.840 14.905 1.00 0.00 C ATOM 1229 CD1 TYR B 611 7.271 -3.549 14.534 1.00 0.00 C ATOM 1230 CD2 TYR B 611 6.954 -5.890 13.983 1.00 0.00 C ATOM 1231 CE1 TYR B 611 7.751 -3.310 13.242 1.00 0.00 C ATOM 1232 CE2 TYR B 611 7.433 -5.649 12.690 1.00 0.00 C ATOM 1233 CZ TYR B 611 7.833 -4.359 12.320 1.00 0.00 C ATOM 1234 OH TYR B 611 8.310 -4.124 11.047 1.00 0.00 O ATOM 0 H TYR B 611 5.453 -3.298 17.751 1.00 0.00 H new ATOM 0 HA TYR B 611 4.467 -4.558 15.409 1.00 0.00 H new ATOM 0 HB2 TYR B 611 6.890 -4.476 17.020 1.00 0.00 H new ATOM 0 HB3 TYR B 611 6.558 -6.140 16.584 1.00 0.00 H new ATOM 0 HD1 TYR B 611 7.208 -2.739 15.245 1.00 0.00 H new ATOM 0 HD2 TYR B 611 6.648 -6.885 14.269 1.00 0.00 H new ATOM 0 HE1 TYR B 611 8.059 -2.315 12.956 1.00 0.00 H new ATOM 0 HE2 TYR B 611 7.494 -6.458 11.977 1.00 0.00 H new ATOM 0 HH TYR B 611 8.302 -4.960 10.535 1.00 0.00 H new ATOM 1244 N SER B 612 4.321 -7.199 16.289 1.00 0.00 N ATOM 1245 CA SER B 612 3.616 -8.439 16.722 1.00 0.00 C ATOM 1246 C SER B 612 4.103 -9.625 15.885 1.00 0.00 C ATOM 1247 O SER B 612 4.950 -10.388 16.308 1.00 0.00 O ATOM 1248 CB SER B 612 2.109 -8.264 16.529 1.00 0.00 C ATOM 1249 OG SER B 612 1.488 -9.543 16.491 1.00 0.00 O ATOM 0 H SER B 612 4.978 -7.320 15.519 1.00 0.00 H new ATOM 0 HA SER B 612 3.828 -8.627 17.775 1.00 0.00 H new ATOM 0 HB2 SER B 612 1.693 -7.669 17.342 1.00 0.00 H new ATOM 0 HB3 SER B 612 1.910 -7.723 15.604 1.00 0.00 H new ATOM 0 HG SER B 612 0.522 -9.434 16.369 1.00 0.00 H new ATOM 1255 N ASP B 613 3.577 -9.788 14.701 1.00 0.00 N ATOM 1256 CA ASP B 613 4.013 -10.928 13.841 1.00 0.00 C ATOM 1257 C ASP B 613 3.396 -10.794 12.444 1.00 0.00 C ATOM 1258 O ASP B 613 2.432 -11.455 12.116 1.00 0.00 O ATOM 1259 CB ASP B 613 3.560 -12.247 14.471 1.00 0.00 C ATOM 1260 CG ASP B 613 3.921 -13.408 13.542 1.00 0.00 C ATOM 1261 OD1 ASP B 613 4.936 -13.311 12.872 1.00 0.00 O ATOM 1262 OD2 ASP B 613 3.175 -14.373 13.515 1.00 0.00 O ATOM 0 H ASP B 613 2.865 -9.183 14.292 1.00 0.00 H new ATOM 0 HA ASP B 613 5.100 -10.916 13.757 1.00 0.00 H new ATOM 0 HB2 ASP B 613 4.038 -12.382 15.441 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.484 -12.228 14.646 1.00 0.00 H new ATOM 1267 N ILE B 614 3.948 -9.940 11.619 1.00 0.00 N ATOM 1268 CA ILE B 614 3.400 -9.755 10.238 1.00 0.00 C ATOM 1269 C ILE B 614 4.218 -10.601 9.252 1.00 0.00 C ATOM 1270 O ILE B 614 5.152 -11.276 9.634 1.00 0.00 O ATOM 1271 CB ILE B 614 3.498 -8.269 9.857 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.751 -7.432 10.903 1.00 0.00 C ATOM 1273 CG2 ILE B 614 2.879 -8.030 8.466 1.00 0.00 C ATOM 1274 CD1 ILE B 614 3.088 -5.951 10.708 1.00 0.00 C ATOM 0 H ILE B 614 4.757 -9.361 11.842 1.00 0.00 H new ATOM 0 HA ILE B 614 2.358 -10.071 10.203 1.00 0.00 H new ATOM 0 HB ILE B 614 4.547 -7.976 9.827 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.676 -7.587 10.808 1.00 0.00 H new ATOM 0 HG13 ILE B 614 3.031 -7.751 11.907 1.00 0.00 H new ATOM 0 HG21 ILE B 614 2.956 -6.973 8.210 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.413 -8.623 7.723 1.00 0.00 H new ATOM 0 HG23 ILE B 614 1.830 -8.325 8.479 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.557 -5.356 11.451 1.00 0.00 H new ATOM 0 HD12 ILE B 614 4.162 -5.804 10.825 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.785 -5.637 9.709 1.00 0.00 H new ATOM 1286 N ASP B 615 3.878 -10.557 7.985 1.00 0.00 N ATOM 1287 CA ASP B 615 4.627 -11.336 6.952 1.00 0.00 C ATOM 1288 C ASP B 615 5.221 -10.349 5.950 1.00 0.00 C ATOM 1289 O ASP B 615 4.523 -9.782 5.132 1.00 0.00 O ATOM 1290 CB ASP B 615 3.664 -12.281 6.228 1.00 0.00 C ATOM 1291 CG ASP B 615 3.120 -13.315 7.217 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.884 -13.762 8.055 1.00 0.00 O ATOM 1293 OD2 ASP B 615 1.949 -13.641 7.118 1.00 0.00 O ATOM 0 H ASP B 615 3.102 -10.006 7.620 1.00 0.00 H new ATOM 0 HA ASP B 615 5.417 -11.923 7.419 1.00 0.00 H new ATOM 0 HB2 ASP B 615 2.842 -11.714 5.790 1.00 0.00 H new ATOM 0 HB3 ASP B 615 4.178 -12.782 5.408 1.00 0.00 H new ATOM 1298 N VAL B 616 6.502 -10.143 6.006 1.00 0.00 N ATOM 1299 CA VAL B 616 7.145 -9.194 5.057 1.00 0.00 C ATOM 1300 C VAL B 616 7.356 -9.892 3.716 1.00 0.00 C ATOM 1301 O VAL B 616 7.598 -9.261 2.705 1.00 0.00 O ATOM 1302 CB VAL B 616 8.494 -8.746 5.622 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.049 -7.599 4.778 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.305 -8.271 7.064 1.00 0.00 C ATOM 0 H VAL B 616 7.135 -10.591 6.669 1.00 0.00 H new ATOM 0 HA VAL B 616 6.506 -8.322 4.917 1.00 0.00 H new ATOM 0 HB VAL B 616 9.193 -9.582 5.599 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.010 -7.282 5.183 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.181 -7.935 3.750 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.352 -6.761 4.799 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.264 -7.951 7.470 1.00 0.00 H new ATOM 0 HG22 VAL B 616 7.606 -7.435 7.083 1.00 0.00 H new ATOM 0 HG23 VAL B 616 7.910 -9.088 7.667 1.00 0.00 H new ATOM 1314 N ASP B 617 7.286 -11.194 3.702 1.00 0.00 N ATOM 1315 CA ASP B 617 7.508 -11.942 2.430 1.00 0.00 C ATOM 1316 C ASP B 617 6.314 -11.771 1.487 1.00 0.00 C ATOM 1317 O ASP B 617 6.476 -11.505 0.312 1.00 0.00 O ATOM 1318 CB ASP B 617 7.695 -13.428 2.743 1.00 0.00 C ATOM 1319 CG ASP B 617 8.088 -14.176 1.468 1.00 0.00 C ATOM 1320 OD1 ASP B 617 7.289 -14.195 0.546 1.00 0.00 O ATOM 1321 OD2 ASP B 617 9.182 -14.715 1.435 1.00 0.00 O ATOM 0 H ASP B 617 7.085 -11.774 4.516 1.00 0.00 H new ATOM 0 HA ASP B 617 8.399 -11.546 1.943 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.465 -13.556 3.503 1.00 0.00 H new ATOM 0 HB3 ASP B 617 6.773 -13.843 3.150 1.00 0.00 H new ATOM 1326 N GLY B 618 5.118 -11.923 1.983 1.00 0.00 N ATOM 1327 CA GLY B 618 3.927 -11.770 1.098 1.00 0.00 C ATOM 1328 C GLY B 618 3.777 -10.306 0.691 1.00 0.00 C ATOM 1329 O GLY B 618 3.486 -9.993 -0.446 1.00 0.00 O ATOM 0 H GLY B 618 4.913 -12.145 2.957 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.037 -12.395 0.212 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.030 -12.108 1.617 1.00 0.00 H new ATOM 1333 N LEU B 619 3.972 -9.405 1.612 1.00 0.00 N ATOM 1334 CA LEU B 619 3.840 -7.960 1.280 1.00 0.00 C ATOM 1335 C LEU B 619 4.890 -7.603 0.217 1.00 0.00 C ATOM 1336 O LEU B 619 4.759 -6.640 -0.507 1.00 0.00 O ATOM 1337 CB LEU B 619 4.067 -7.145 2.564 1.00 0.00 C ATOM 1338 CG LEU B 619 3.848 -5.642 2.321 1.00 0.00 C ATOM 1339 CD1 LEU B 619 2.339 -5.327 2.223 1.00 0.00 C ATOM 1340 CD2 LEU B 619 4.481 -4.845 3.482 1.00 0.00 C ATOM 0 H LEU B 619 4.217 -9.607 2.581 1.00 0.00 H new ATOM 0 HA LEU B 619 2.849 -7.736 0.886 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.387 -7.492 3.342 1.00 0.00 H new ATOM 0 HB3 LEU B 619 5.081 -7.312 2.929 1.00 0.00 H new ATOM 0 HG LEU B 619 4.320 -5.357 1.381 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.201 -4.260 2.051 1.00 0.00 H new ATOM 0 HD12 LEU B 619 1.903 -5.887 1.396 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.847 -5.611 3.153 1.00 0.00 H new ATOM 0 HD21 LEU B 619 4.330 -3.778 3.316 1.00 0.00 H new ATOM 0 HD22 LEU B 619 4.012 -5.136 4.422 1.00 0.00 H new ATOM 0 HD23 LEU B 619 5.549 -5.057 3.529 1.00 0.00 H new ATOM 1352 N CYS B 620 5.938 -8.378 0.127 1.00 0.00 N ATOM 1353 CA CYS B 620 7.008 -8.088 -0.875 1.00 0.00 C ATOM 1354 C CYS B 620 6.536 -8.431 -2.295 1.00 0.00 C ATOM 1355 O CYS B 620 6.676 -7.641 -3.206 1.00 0.00 O ATOM 1356 CB CYS B 620 8.250 -8.914 -0.540 1.00 0.00 C ATOM 1357 SG CYS B 620 9.652 -8.321 -1.519 1.00 0.00 S ATOM 0 H CYS B 620 6.101 -9.202 0.706 1.00 0.00 H new ATOM 0 HA CYS B 620 7.242 -7.024 -0.836 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.476 -8.835 0.523 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.066 -9.968 -0.750 1.00 0.00 H new ATOM 0 HG CYS B 620 10.709 -9.022 -1.233 1.00 0.00 H new ATOM 1363 N SER B 621 5.980 -9.599 -2.499 1.00 0.00 N ATOM 1364 CA SER B 621 5.510 -9.970 -3.873 1.00 0.00 C ATOM 1365 C SER B 621 4.144 -9.332 -4.131 1.00 0.00 C ATOM 1366 O SER B 621 3.567 -9.475 -5.190 1.00 0.00 O ATOM 1367 CB SER B 621 5.426 -11.490 -4.012 1.00 0.00 C ATOM 1368 OG SER B 621 6.686 -12.062 -3.686 1.00 0.00 O ATOM 0 H SER B 621 5.831 -10.308 -1.781 1.00 0.00 H new ATOM 0 HA SER B 621 6.222 -9.600 -4.611 1.00 0.00 H new ATOM 0 HB2 SER B 621 4.653 -11.885 -3.353 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.144 -11.759 -5.030 1.00 0.00 H new ATOM 0 HG SER B 621 6.635 -13.037 -3.772 1.00 0.00 H new ATOM 1374 N GLU B 622 3.641 -8.611 -3.175 1.00 0.00 N ATOM 1375 CA GLU B 622 2.326 -7.927 -3.339 1.00 0.00 C ATOM 1376 C GLU B 622 2.542 -6.457 -3.725 1.00 0.00 C ATOM 1377 O GLU B 622 1.935 -5.970 -4.657 1.00 0.00 O ATOM 1378 CB GLU B 622 1.550 -8.005 -2.018 1.00 0.00 C ATOM 1379 CG GLU B 622 0.057 -7.772 -2.280 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.533 -8.979 -3.012 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -0.950 -9.908 -2.340 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -0.556 -8.955 -4.231 1.00 0.00 O ATOM 0 H GLU B 622 4.089 -8.462 -2.271 1.00 0.00 H new ATOM 0 HA GLU B 622 1.759 -8.419 -4.129 1.00 0.00 H new ATOM 0 HB2 GLU B 622 1.700 -8.980 -1.554 1.00 0.00 H new ATOM 0 HB3 GLU B 622 1.927 -7.258 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU B 622 -0.467 -7.614 -1.337 1.00 0.00 H new ATOM 0 HG3 GLU B 622 -0.081 -6.870 -2.876 1.00 0.00 H new ATOM 1389 N LEU B 623 3.386 -5.732 -3.035 1.00 0.00 N ATOM 1390 CA LEU B 623 3.589 -4.296 -3.412 1.00 0.00 C ATOM 1391 C LEU B 623 4.648 -4.185 -4.516 1.00 0.00 C ATOM 1392 O LEU B 623 4.749 -3.180 -5.190 1.00 0.00 O ATOM 1393 CB LEU B 623 4.051 -3.484 -2.193 1.00 0.00 C ATOM 1394 CG LEU B 623 3.165 -3.786 -0.973 1.00 0.00 C ATOM 1395 CD1 LEU B 623 3.458 -2.770 0.146 1.00 0.00 C ATOM 1396 CD2 LEU B 623 1.684 -3.709 -1.355 1.00 0.00 C ATOM 0 H LEU B 623 3.935 -6.062 -2.241 1.00 0.00 H new ATOM 0 HA LEU B 623 2.640 -3.900 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU B 623 5.089 -3.723 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.012 -2.419 -2.423 1.00 0.00 H new ATOM 0 HG LEU B 623 3.388 -4.794 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 623 2.828 -2.987 1.009 1.00 0.00 H new ATOM 0 HD12 LEU B 623 4.507 -2.840 0.435 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.247 -1.763 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU B 623 1.071 -3.925 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU B 623 1.454 -2.708 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU B 623 1.471 -4.439 -2.136 1.00 0.00 H new ATOM 1408 N MET B 624 5.459 -5.195 -4.684 1.00 0.00 N ATOM 1409 CA MET B 624 6.535 -5.128 -5.719 1.00 0.00 C ATOM 1410 C MET B 624 5.966 -5.259 -7.137 1.00 0.00 C ATOM 1411 O MET B 624 6.517 -4.711 -8.069 1.00 0.00 O ATOM 1412 CB MET B 624 7.539 -6.254 -5.471 1.00 0.00 C ATOM 1413 CG MET B 624 8.655 -6.185 -6.513 1.00 0.00 C ATOM 1414 SD MET B 624 9.982 -7.328 -6.055 1.00 0.00 S ATOM 1415 CE MET B 624 10.994 -7.108 -7.539 1.00 0.00 C ATOM 0 H MET B 624 5.424 -6.064 -4.150 1.00 0.00 H new ATOM 0 HA MET B 624 7.022 -4.156 -5.641 1.00 0.00 H new ATOM 0 HB2 MET B 624 7.958 -6.167 -4.468 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.037 -7.220 -5.524 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.264 -6.441 -7.498 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.043 -5.169 -6.579 1.00 0.00 H new ATOM 0 HE1 MET B 624 12.042 -7.277 -7.293 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.681 -7.821 -8.302 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.869 -6.094 -7.918 1.00 0.00 H new ATOM 1425 N ALA B 625 4.877 -5.970 -7.323 1.00 0.00 N ATOM 1426 CA ALA B 625 4.297 -6.115 -8.705 1.00 0.00 C ATOM 1427 C ALA B 625 3.063 -5.222 -8.844 1.00 0.00 C ATOM 1428 O ALA B 625 2.539 -5.052 -9.927 1.00 0.00 O ATOM 1429 CB ALA B 625 3.940 -7.574 -8.990 1.00 0.00 C ATOM 0 H ALA B 625 4.366 -6.454 -6.585 1.00 0.00 H new ATOM 0 HA ALA B 625 5.044 -5.802 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.523 -7.657 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.837 -8.189 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA B 625 3.205 -7.918 -8.262 1.00 0.00 H new ATOM 1435 N LYS B 626 2.634 -4.594 -7.788 1.00 0.00 N ATOM 1436 CA LYS B 626 1.484 -3.652 -7.914 1.00 0.00 C ATOM 1437 C LYS B 626 2.089 -2.288 -8.251 1.00 0.00 C ATOM 1438 O LYS B 626 1.406 -1.337 -8.578 1.00 0.00 O ATOM 1439 CB LYS B 626 0.719 -3.573 -6.591 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.206 -4.785 -6.462 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.046 -4.652 -5.190 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.099 -5.761 -5.156 1.00 0.00 C ATOM 1443 NZ LYS B 626 -1.461 -7.062 -5.507 1.00 0.00 N ATOM 0 H LYS B 626 3.024 -4.689 -6.850 1.00 0.00 H new ATOM 0 HA LYS B 626 0.783 -3.980 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.418 -3.546 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS B 626 0.137 -2.652 -6.550 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -0.856 -4.854 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS B 626 0.382 -5.702 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -0.406 -4.717 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.530 -3.676 -5.161 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -2.549 -5.820 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.902 -5.536 -5.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -2.176 -7.817 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -1.052 -7.002 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -0.709 -7.276 -4.821 1.00 0.00 H new ATOM 1457 N ALA B 627 3.391 -2.217 -8.159 1.00 0.00 N ATOM 1458 CA ALA B 627 4.141 -0.962 -8.450 1.00 0.00 C ATOM 1459 C ALA B 627 3.595 -0.271 -9.704 1.00 0.00 C ATOM 1460 O ALA B 627 3.272 -0.906 -10.688 1.00 0.00 O ATOM 1461 CB ALA B 627 5.611 -1.325 -8.678 1.00 0.00 C ATOM 0 H ALA B 627 3.982 -3.002 -7.886 1.00 0.00 H new ATOM 0 HA ALA B 627 4.031 -0.278 -7.609 1.00 0.00 H new ATOM 0 HB1 ALA B 627 6.180 -0.421 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA B 627 6.011 -1.801 -7.783 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.690 -2.012 -9.521 1.00 0.00 H new ATOM 1467 N LYS B 628 3.519 1.039 -9.672 1.00 0.00 N ATOM 1468 CA LYS B 628 3.030 1.820 -10.853 1.00 0.00 C ATOM 1469 C LYS B 628 4.141 2.782 -11.285 1.00 0.00 C ATOM 1470 O LYS B 628 4.277 3.875 -10.765 1.00 0.00 O ATOM 1471 CB LYS B 628 1.778 2.611 -10.464 1.00 0.00 C ATOM 1472 CG LYS B 628 0.718 1.652 -9.913 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.650 2.339 -9.909 1.00 0.00 C ATOM 1474 CE LYS B 628 -0.611 3.558 -8.985 1.00 0.00 C ATOM 1475 NZ LYS B 628 -2.003 4.001 -8.689 1.00 0.00 N ATOM 0 H LYS B 628 3.779 1.607 -8.866 1.00 0.00 H new ATOM 0 HA LYS B 628 2.778 1.148 -11.673 1.00 0.00 H new ATOM 0 HB2 LYS B 628 2.028 3.363 -9.715 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.387 3.143 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.680 0.749 -10.522 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.984 1.344 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.917 2.645 -10.920 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -1.417 1.641 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -0.092 3.310 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -0.053 4.367 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -2.035 5.040 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -2.641 3.667 -9.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -2.306 3.605 -7.776 1.00 0.00 H new ATOM 1489 N CYS B 629 4.962 2.349 -12.201 1.00 0.00 N ATOM 1490 CA CYS B 629 6.111 3.182 -12.669 1.00 0.00 C ATOM 1491 C CYS B 629 5.662 4.596 -13.074 1.00 0.00 C ATOM 1492 O CYS B 629 4.919 4.796 -14.015 1.00 0.00 O ATOM 1493 CB CYS B 629 6.792 2.482 -13.860 1.00 0.00 C ATOM 1494 SG CYS B 629 8.181 1.481 -13.270 1.00 0.00 S ATOM 0 H CYS B 629 4.886 1.438 -12.654 1.00 0.00 H new ATOM 0 HA CYS B 629 6.816 3.287 -11.845 1.00 0.00 H new ATOM 0 HB2 CYS B 629 6.073 1.851 -14.382 1.00 0.00 H new ATOM 0 HB3 CYS B 629 7.145 3.224 -14.577 1.00 0.00 H new ATOM 1499 N SER B 630 6.171 5.571 -12.365 1.00 0.00 N ATOM 1500 CA SER B 630 5.872 7.005 -12.667 1.00 0.00 C ATOM 1501 C SER B 630 7.156 7.804 -12.414 1.00 0.00 C ATOM 1502 O SER B 630 8.027 7.354 -11.695 1.00 0.00 O ATOM 1503 CB SER B 630 4.751 7.510 -11.759 1.00 0.00 C ATOM 1504 OG SER B 630 4.581 8.909 -11.956 1.00 0.00 O ATOM 0 H SER B 630 6.796 5.430 -11.571 1.00 0.00 H new ATOM 0 HA SER B 630 5.545 7.120 -13.700 1.00 0.00 H new ATOM 0 HB2 SER B 630 3.822 6.984 -11.981 1.00 0.00 H new ATOM 0 HB3 SER B 630 4.992 7.304 -10.716 1.00 0.00 H new ATOM 0 HG SER B 630 3.862 9.236 -11.376 1.00 0.00 H new ATOM 1510 N GLU B 631 7.312 8.969 -12.988 1.00 0.00 N ATOM 1511 CA GLU B 631 8.574 9.731 -12.743 1.00 0.00 C ATOM 1512 C GLU B 631 8.687 10.083 -11.259 1.00 0.00 C ATOM 1513 O GLU B 631 9.771 10.274 -10.744 1.00 0.00 O ATOM 1514 CB GLU B 631 8.607 11.004 -13.600 1.00 0.00 C ATOM 1515 CG GLU B 631 7.337 11.837 -13.366 1.00 0.00 C ATOM 1516 CD GLU B 631 6.173 11.259 -14.177 1.00 0.00 C ATOM 1517 OE1 GLU B 631 6.375 10.246 -14.826 1.00 0.00 O ATOM 1518 OE2 GLU B 631 5.102 11.841 -14.133 1.00 0.00 O ATOM 0 H GLU B 631 6.635 9.419 -13.604 1.00 0.00 H new ATOM 0 HA GLU B 631 9.423 9.108 -13.024 1.00 0.00 H new ATOM 0 HB2 GLU B 631 9.489 11.595 -13.352 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.687 10.739 -14.654 1.00 0.00 H new ATOM 0 HG2 GLU B 631 7.085 11.841 -12.305 1.00 0.00 H new ATOM 0 HG3 GLU B 631 7.513 12.873 -13.656 1.00 0.00 H new ATOM 1525 N ARG B 632 7.594 10.136 -10.551 1.00 0.00 N ATOM 1526 CA ARG B 632 7.679 10.436 -9.093 1.00 0.00 C ATOM 1527 C ARG B 632 8.109 9.151 -8.378 1.00 0.00 C ATOM 1528 O ARG B 632 7.681 8.857 -7.278 1.00 0.00 O ATOM 1529 CB ARG B 632 6.310 10.896 -8.573 1.00 0.00 C ATOM 1530 CG ARG B 632 6.484 11.627 -7.237 1.00 0.00 C ATOM 1531 CD ARG B 632 5.112 11.933 -6.635 1.00 0.00 C ATOM 1532 NE ARG B 632 5.290 12.598 -5.314 1.00 0.00 N ATOM 1533 CZ ARG B 632 4.287 13.214 -4.749 1.00 0.00 C ATOM 1534 NH1 ARG B 632 3.124 13.245 -5.340 1.00 0.00 N ATOM 1535 NH2 ARG B 632 4.446 13.797 -3.593 1.00 0.00 N ATOM 0 H ARG B 632 6.653 9.986 -10.914 1.00 0.00 H new ATOM 0 HA ARG B 632 8.399 11.233 -8.907 1.00 0.00 H new ATOM 0 HB2 ARG B 632 5.837 11.555 -9.300 1.00 0.00 H new ATOM 0 HB3 ARG B 632 5.651 10.037 -8.446 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.065 11.013 -6.549 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.041 12.552 -7.387 1.00 0.00 H new ATOM 0 HD2 ARG B 632 4.544 12.578 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG B 632 4.540 11.012 -6.517 1.00 0.00 H new ATOM 0 HE ARG B 632 6.198 12.572 -4.850 1.00 0.00 H new ATOM 0 HH11 ARG B 632 2.999 12.788 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG B 632 2.340 13.726 -4.899 1.00 0.00 H new ATOM 0 HH21 ARG B 632 5.354 13.772 -3.130 1.00 0.00 H new ATOM 0 HH22 ARG B 632 3.662 14.278 -3.152 1.00 0.00 H new ATOM 1549 N GLY B 633 8.933 8.370 -9.025 1.00 0.00 N ATOM 1550 CA GLY B 633 9.379 7.081 -8.424 1.00 0.00 C ATOM 1551 C GLY B 633 8.204 6.110 -8.498 1.00 0.00 C ATOM 1552 O GLY B 633 7.194 6.410 -9.103 1.00 0.00 O ATOM 0 H GLY B 633 9.317 8.571 -9.948 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.239 6.684 -8.963 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.691 7.228 -7.390 1.00 0.00 H new ATOM 1556 N VAL B 634 8.291 4.959 -7.891 1.00 0.00 N ATOM 1557 CA VAL B 634 7.149 4.010 -7.940 1.00 0.00 C ATOM 1558 C VAL B 634 6.065 4.479 -6.976 1.00 0.00 C ATOM 1559 O VAL B 634 6.363 4.926 -5.886 1.00 0.00 O ATOM 1560 CB VAL B 634 7.642 2.637 -7.479 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.215 2.740 -6.062 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.474 1.651 -7.476 1.00 0.00 C ATOM 0 H VAL B 634 9.103 4.637 -7.364 1.00 0.00 H new ATOM 0 HA VAL B 634 6.751 3.959 -8.953 1.00 0.00 H new ATOM 0 HB VAL B 634 8.418 2.289 -8.161 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.565 1.759 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.049 3.442 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.440 3.092 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.825 0.673 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.700 2.006 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL B 634 6.063 1.570 -8.482 1.00 0.00 H new ATOM 1572 N VAL B 635 4.812 4.373 -7.345 1.00 0.00 N ATOM 1573 CA VAL B 635 3.717 4.805 -6.413 1.00 0.00 C ATOM 1574 C VAL B 635 2.632 3.728 -6.362 1.00 0.00 C ATOM 1575 O VAL B 635 2.230 3.179 -7.368 1.00 0.00 O ATOM 1576 CB VAL B 635 3.123 6.135 -6.881 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.145 7.252 -6.666 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.767 6.049 -8.367 1.00 0.00 C ATOM 0 H VAL B 635 4.499 4.009 -8.245 1.00 0.00 H new ATOM 0 HA VAL B 635 4.129 4.942 -5.413 1.00 0.00 H new ATOM 0 HB VAL B 635 2.221 6.348 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.723 8.200 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.395 7.318 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.047 7.035 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.344 6.999 -8.695 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.666 5.833 -8.945 1.00 0.00 H new ATOM 0 HG23 VAL B 635 2.037 5.254 -8.521 1.00 0.00 H new ATOM 1588 N ILE B 636 2.166 3.424 -5.177 1.00 0.00 N ATOM 1589 CA ILE B 636 1.110 2.380 -4.998 1.00 0.00 C ATOM 1590 C ILE B 636 0.031 2.927 -4.064 1.00 0.00 C ATOM 1591 O ILE B 636 0.270 3.833 -3.296 1.00 0.00 O ATOM 1592 CB ILE B 636 1.732 1.128 -4.378 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.764 0.540 -5.342 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.638 0.091 -4.113 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.597 -0.517 -4.616 1.00 0.00 C ATOM 0 H ILE B 636 2.478 3.863 -4.311 1.00 0.00 H new ATOM 0 HA ILE B 636 0.672 2.125 -5.963 1.00 0.00 H new ATOM 0 HB ILE B 636 2.218 1.393 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.262 0.095 -6.202 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.412 1.329 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.082 -0.801 -3.671 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.099 0.507 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.152 -0.173 -5.052 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.332 -0.936 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.110 -0.058 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.943 -1.311 -4.256 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.162 2.403 -4.131 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.251 2.919 -3.250 1.00 0.00 C ATOM 1609 C ASN B 637 -2.243 2.202 -1.893 1.00 0.00 C ATOM 1610 O ASN B 637 -2.311 0.991 -1.809 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.603 2.702 -3.932 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.584 3.343 -5.321 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -2.839 2.925 -6.186 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -4.377 4.348 -5.575 1.00 0.00 N ATOM 0 H ASN B 637 -1.431 1.642 -4.755 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.085 3.983 -3.081 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.813 1.636 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.400 3.138 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -4.371 4.782 -6.498 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -5.003 4.700 -4.850 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.191 2.966 -0.833 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.212 2.388 0.546 1.00 0.00 C ATOM 1623 C ALA B 638 -3.345 1.366 0.664 1.00 0.00 C ATOM 1624 O ALA B 638 -3.426 0.626 1.624 1.00 0.00 O ATOM 1625 CB ALA B 638 -2.440 3.512 1.560 1.00 0.00 C ATOM 0 H ALA B 638 -2.134 3.984 -0.865 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.260 1.895 0.745 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -2.456 3.096 2.567 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -1.634 4.242 1.482 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -3.393 4.000 1.354 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.210 1.304 -0.305 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.319 0.313 -0.244 1.00 0.00 C ATOM 1633 C GLU B 639 -4.768 -1.084 -0.547 1.00 0.00 C ATOM 1634 O GLU B 639 -5.382 -2.077 -0.216 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.417 0.687 -1.243 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.623 -0.230 -1.049 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.783 0.260 -1.918 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.615 0.306 -3.125 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -9.819 0.583 -1.361 1.00 0.00 O ATOM 0 H GLU B 639 -4.199 1.895 -1.136 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.754 0.315 0.756 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.712 1.727 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.041 0.598 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.361 -1.254 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -7.920 -0.241 -0.000 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.602 -1.186 -1.128 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.022 -2.543 -1.385 1.00 0.00 C ATOM 1648 C ASP B 640 -2.222 -2.980 -0.148 1.00 0.00 C ATOM 1649 O ASP B 640 -2.298 -4.115 0.277 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.115 -2.509 -2.617 1.00 0.00 C ATOM 1651 CG ASP B 640 -2.888 -1.933 -3.806 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -4.047 -2.282 -3.958 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -2.305 -1.158 -4.546 1.00 0.00 O ATOM 0 H ASP B 640 -3.029 -0.400 -1.434 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.825 -3.255 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -1.233 -1.902 -2.415 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.764 -3.514 -2.851 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.474 -2.090 0.448 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.691 -2.457 1.670 1.00 0.00 C ATOM 1660 C VAL B 641 -1.667 -2.671 2.838 1.00 0.00 C ATOM 1661 O VAL B 641 -1.462 -3.511 3.690 1.00 0.00 O ATOM 1662 CB VAL B 641 0.303 -1.315 1.993 1.00 0.00 C ATOM 1663 CG1 VAL B 641 0.770 -0.661 0.689 1.00 0.00 C ATOM 1664 CG2 VAL B 641 -0.353 -0.238 2.874 1.00 0.00 C ATOM 0 H VAL B 641 -1.370 -1.122 0.143 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.129 -3.376 1.504 1.00 0.00 H new ATOM 0 HB VAL B 641 1.147 -1.745 2.532 1.00 0.00 H new ATOM 0 HG11 VAL B 641 1.470 0.143 0.916 1.00 0.00 H new ATOM 0 HG12 VAL B 641 1.263 -1.406 0.065 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -0.090 -0.254 0.158 1.00 0.00 H new ATOM 0 HG21 VAL B 641 0.370 0.550 3.084 1.00 0.00 H new ATOM 0 HG22 VAL B 641 -1.211 0.186 2.352 1.00 0.00 H new ATOM 0 HG23 VAL B 641 -0.683 -0.686 3.811 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.725 -1.909 2.877 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.716 -2.053 3.986 1.00 0.00 C ATOM 1676 C GLN B 642 -4.477 -3.374 3.831 1.00 0.00 C ATOM 1677 O GLN B 642 -4.747 -4.054 4.799 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.699 -0.879 3.963 1.00 0.00 C ATOM 1679 CG GLN B 642 -4.020 0.367 4.537 1.00 0.00 C ATOM 1680 CD GLN B 642 -4.987 1.549 4.473 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -5.730 1.793 5.404 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -5.012 2.301 3.406 1.00 0.00 N ATOM 0 H GLN B 642 -2.948 -1.191 2.188 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.188 -2.054 4.940 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -5.030 -0.688 2.942 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.587 -1.123 4.546 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -3.717 0.187 5.568 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -3.115 0.593 3.974 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -4.389 2.098 2.624 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -5.654 3.092 3.354 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.803 -3.758 2.628 1.00 0.00 N ATOM 1692 CA LEU B 643 -5.520 -5.052 2.427 1.00 0.00 C ATOM 1693 C LEU B 643 -4.494 -6.186 2.394 1.00 0.00 C ATOM 1694 O LEU B 643 -4.826 -7.328 2.620 1.00 0.00 O ATOM 1695 CB LEU B 643 -6.313 -5.031 1.116 1.00 0.00 C ATOM 1696 CG LEU B 643 -7.402 -3.951 1.164 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -8.177 -3.965 -0.158 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -8.371 -4.217 2.332 1.00 0.00 C ATOM 0 H LEU B 643 -4.605 -3.234 1.776 1.00 0.00 H new ATOM 0 HA LEU B 643 -6.220 -5.206 3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.640 -4.840 0.280 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -6.767 -6.007 0.943 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.935 -2.978 1.313 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.953 -3.200 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -7.494 -3.761 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -8.636 -4.943 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -9.137 -3.442 2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.843 -5.191 2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.819 -4.206 3.272 1.00 0.00 H new ATOM 1710 N ALA B 644 -3.249 -5.886 2.154 1.00 0.00 N ATOM 1711 CA ALA B 644 -2.215 -6.964 2.159 1.00 0.00 C ATOM 1712 C ALA B 644 -1.723 -7.143 3.597 1.00 0.00 C ATOM 1713 O ALA B 644 -1.750 -8.227 4.144 1.00 0.00 O ATOM 1714 CB ALA B 644 -1.052 -6.571 1.256 1.00 0.00 C ATOM 0 H ALA B 644 -2.901 -4.948 1.955 1.00 0.00 H new ATOM 0 HA ALA B 644 -2.639 -7.897 1.787 1.00 0.00 H new ATOM 0 HB1 ALA B 644 -0.302 -7.362 1.264 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -1.415 -6.425 0.238 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.607 -5.644 1.619 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.304 -6.081 4.221 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.843 -6.171 5.635 1.00 0.00 C ATOM 1722 C LEU B 645 -1.964 -6.773 6.494 1.00 0.00 C ATOM 1723 O LEU B 645 -1.847 -7.882 6.978 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.517 -4.764 6.146 1.00 0.00 C ATOM 1725 CG LEU B 645 0.732 -4.209 5.434 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.866 -2.718 5.759 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.992 -4.955 5.915 1.00 0.00 C ATOM 0 H LEU B 645 -1.260 -5.148 3.811 1.00 0.00 H new ATOM 0 HA LEU B 645 0.045 -6.801 5.695 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.366 -4.102 5.974 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.348 -4.791 7.222 1.00 0.00 H new ATOM 0 HG LEU B 645 0.629 -4.350 4.358 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.747 -2.315 5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 645 -0.022 -2.189 5.412 1.00 0.00 H new ATOM 0 HD13 LEU B 645 0.968 -2.588 6.836 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.869 -4.555 5.405 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.105 -4.822 6.991 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.894 -6.017 5.689 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.030 -6.055 6.713 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.133 -6.596 7.567 1.00 0.00 C ATOM 1741 C ASN B 646 -4.494 -8.030 7.154 1.00 0.00 C ATOM 1742 O ASN B 646 -5.246 -8.701 7.832 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.372 -5.697 7.427 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.040 -5.925 6.067 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -5.422 -6.428 5.151 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -7.286 -5.575 5.899 1.00 0.00 N ATOM 0 H ASN B 646 -3.188 -5.119 6.340 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.795 -6.610 8.603 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -6.079 -5.912 8.228 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.084 -4.651 7.528 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -7.741 -5.724 4.998 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -7.805 -5.152 6.669 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.976 -8.504 6.048 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.303 -9.894 5.591 1.00 0.00 C ATOM 1755 C LYS B 647 -3.151 -10.841 5.945 1.00 0.00 C ATOM 1756 O LYS B 647 -2.114 -10.427 6.427 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.526 -9.881 4.071 1.00 0.00 C ATOM 1758 CG LYS B 647 -4.855 -11.296 3.563 1.00 0.00 C ATOM 1759 CD LYS B 647 -5.584 -11.221 2.206 1.00 0.00 C ATOM 1760 CE LYS B 647 -7.093 -11.039 2.420 1.00 0.00 C ATOM 1761 NZ LYS B 647 -7.788 -11.084 1.103 1.00 0.00 N ATOM 0 H LYS B 647 -3.340 -7.989 5.440 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.208 -10.243 6.089 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -5.340 -9.200 3.823 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.634 -9.506 3.570 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -3.937 -11.875 3.459 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.479 -11.815 4.291 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -5.190 -10.391 1.620 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -5.398 -12.131 1.635 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -7.476 -11.823 3.073 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -7.289 -10.088 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -8.811 -10.961 1.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -7.429 -10.321 0.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -7.610 -12.002 0.648 1.00 0.00 H new ATOM 1775 N HIS B 648 -3.340 -12.109 5.713 1.00 0.00 N ATOM 1776 CA HIS B 648 -2.279 -13.104 6.031 1.00 0.00 C ATOM 1777 C HIS B 648 -1.902 -12.966 7.505 1.00 0.00 C ATOM 1778 O HIS B 648 -0.932 -13.530 7.970 1.00 0.00 O ATOM 1779 CB HIS B 648 -1.047 -12.829 5.164 1.00 0.00 C ATOM 1780 CG HIS B 648 -1.466 -12.693 3.726 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -2.092 -13.720 3.040 1.00 0.00 N ATOM 1782 CD2 HIS B 648 -1.355 -11.657 2.832 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -2.333 -13.285 1.790 1.00 0.00 C ATOM 1784 NE2 HIS B 648 -1.904 -12.033 1.610 1.00 0.00 N ATOM 0 H HIS B 648 -4.192 -12.502 5.313 1.00 0.00 H new ATOM 0 HA HIS B 648 -2.643 -14.112 5.832 1.00 0.00 H new ATOM 0 HB2 HIS B 648 -0.551 -11.917 5.497 1.00 0.00 H new ATOM 0 HB3 HIS B 648 -0.327 -13.640 5.269 1.00 0.00 H new ATOM 0 HD2 HIS B 648 -0.909 -10.696 3.045 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -2.815 -13.876 1.025 1.00 0.00 H new ATOM 0 HE2 HIS B 648 -1.966 -11.473 0.760 1.00 0.00 H new ATOM 1792 N MET B 649 -2.663 -12.195 8.239 1.00 0.00 N ATOM 1793 CA MET B 649 -2.367 -11.979 9.686 1.00 0.00 C ATOM 1794 C MET B 649 -3.172 -12.973 10.528 1.00 0.00 C ATOM 1795 O MET B 649 -4.295 -13.309 10.208 1.00 0.00 O ATOM 1796 CB MET B 649 -2.761 -10.541 10.059 1.00 0.00 C ATOM 1797 CG MET B 649 -2.028 -10.108 11.331 1.00 0.00 C ATOM 1798 SD MET B 649 -2.684 -8.516 11.895 1.00 0.00 S ATOM 1799 CE MET B 649 -1.379 -7.459 11.215 1.00 0.00 C ATOM 0 H MET B 649 -3.486 -11.701 7.893 1.00 0.00 H new ATOM 0 HA MET B 649 -1.305 -12.133 9.878 1.00 0.00 H new ATOM 0 HB2 MET B 649 -2.516 -9.864 9.240 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.838 -10.479 10.212 1.00 0.00 H new ATOM 0 HG2 MET B 649 -2.153 -10.861 12.109 1.00 0.00 H new ATOM 0 HG3 MET B 649 -0.959 -10.024 11.137 1.00 0.00 H new ATOM 0 HE1 MET B 649 -1.678 -6.414 11.296 1.00 0.00 H new ATOM 0 HE2 MET B 649 -0.456 -7.617 11.773 1.00 0.00 H new ATOM 0 HE3 MET B 649 -1.217 -7.710 10.167 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.601 -13.446 11.605 1.00 0.00 N ATOM 1810 CA ASN B 650 -3.325 -14.419 12.473 1.00 0.00 C ATOM 1811 C ASN B 650 -2.774 -14.336 13.897 1.00 0.00 C ATOM 1812 O ASN B 650 -2.902 -15.313 14.618 1.00 0.00 O ATOM 1813 CB ASN B 650 -3.122 -15.835 11.931 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.457 -15.866 10.438 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -2.575 -15.953 9.607 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -4.705 -15.796 10.061 1.00 0.00 N ATOM 1817 OXT ASN B 650 -2.234 -13.299 14.243 1.00 0.00 O ATOM 0 H ASN B 650 -1.663 -13.199 11.921 1.00 0.00 H new ATOM 0 HA ASN B 650 -4.389 -14.181 12.479 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -2.091 -16.152 12.089 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -3.757 -16.537 12.471 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -4.940 -15.814 9.069 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -5.445 -15.723 10.759 1.00 0.00 H new TER 1824 ASN B 650