USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 199 CYS SG : rot 75:sc= 0.298 USER MOD Set 1.2: A 203 SER OG : rot 90:sc= 0.703 USER MOD Set 1.3: B 492 ASN : amide:sc= -0.0198 X(o=0.98,f=0.52) USER MOD Set 2.1: A 161 TYR OH : rot -128:sc= -0.0139 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 0.282 K(o=0.27,f=-10!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.0466 K(o=-0.047,f=-1.1) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -91:sc= 0.834 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -175:sc= 1.2 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -5.16! C(o=-5.2!,f=-4.3!) USER MOD Single : A 154 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.11) USER MOD Single : A 156 ASN : amide:sc= 0.573 K(o=0.57,f=-6.1!) USER MOD Single : A 157 THR OG1 : rot 172:sc= 0.476 USER MOD Single : A 162 LYS NZ :NH3+ 157:sc= -1.1 (180deg=-2.33!) USER MOD Single : A 164 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-0.91) USER MOD Single : A 166 LYS NZ :NH3+ 170:sc=-0.00551 (180deg=-0.147) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -127:sc= 0.512 (180deg=-0.223) USER MOD Single : A 177 GLN : amide:sc= -1.03 K(o=-1,f=-0.058) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 17:sc= -0.31 USER MOD Single : A 192 ASN : amide:sc= 0.921 K(o=0.92,f=-4.9!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 83:sc= 0.418 USER MOD Single : A 198 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.24) USER MOD Single : A 208 LYS NZ :NH3+ -160:sc= -0.0544 (180deg=-0.306) USER MOD Single : A 209 ASN : amide:sc= 1.49 K(o=1.5,f=-0.13) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot -41:sc= 0.349 USER MOD Single : A 214 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0431) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : B 454 SER OG : rot -24:sc= 0.167 USER MOD Single : B 455 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.5!) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ -167:sc= 0.778 (180deg=0.482) USER MOD Single : B 459 HIS : no HD1:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : B 463 THR OG1 : rot 170:sc= 0.794 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0463) USER MOD Single : B 477 SER OG : rot 175:sc= 0.642 USER MOD Single : B 481 TYR OH : rot 165:sc= 0 USER MOD Single : B 483 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : B 487 CYS SG : rot 55:sc= 1.07 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 503 GLN : amide:sc= -0.0401 X(o=-0.04,f=-0.28) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -128:sc= 1.34 (180deg=0.768) USER MOD Single : B 517 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : B 520 LYS NZ :NH3+ -145:sc= 1.25 (180deg=1.14) USER MOD Single : B 521 ASN : amide:sc= -0.554! X(o=-0.55!,f=-0.17) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 16.906 -44.625 12.905 1.00 0.00 N ATOM 2 CA SER A 127 17.640 -45.745 13.525 1.00 0.00 C ATOM 3 C SER A 127 19.150 -45.561 13.358 1.00 0.00 C ATOM 4 O SER A 127 19.926 -45.888 14.257 1.00 0.00 O ATOM 5 CB SER A 127 17.189 -47.070 12.901 1.00 0.00 C ATOM 6 OG SER A 127 17.744 -48.182 13.580 1.00 0.00 O ATOM 0 HA SER A 127 17.418 -45.762 14.592 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.101 -47.133 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.485 -47.098 11.852 1.00 0.00 H new ATOM 0 HG SER A 127 17.435 -49.011 13.158 1.00 0.00 H new ATOM 14 N ASN A 128 19.565 -45.023 12.213 1.00 0.00 N ATOM 15 CA ASN A 128 20.982 -44.809 11.942 1.00 0.00 C ATOM 16 C ASN A 128 21.460 -43.513 12.575 1.00 0.00 C ATOM 17 O ASN A 128 20.659 -42.632 12.891 1.00 0.00 O ATOM 18 CB ASN A 128 21.252 -44.773 10.435 1.00 0.00 C ATOM 19 CG ASN A 128 21.257 -46.149 9.796 1.00 0.00 C ATOM 20 OD1 ASN A 128 21.642 -47.142 10.419 1.00 0.00 O ATOM 21 ND2 ASN A 128 20.830 -46.216 8.547 1.00 0.00 N ATOM 0 H ASN A 128 18.941 -44.729 11.461 1.00 0.00 H new ATOM 0 HA ASN A 128 21.531 -45.643 12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.494 -44.157 9.951 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.214 -44.293 10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 128 20.810 -47.113 8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 128 20.520 -45.370 8.068 1.00 0.00 H new ATOM 28 N ALA A 129 22.765 -43.397 12.756 1.00 0.00 N ATOM 29 CA ALA A 129 23.348 -42.212 13.362 1.00 0.00 C ATOM 30 C ALA A 129 23.705 -41.176 12.304 1.00 0.00 C ATOM 31 O ALA A 129 24.487 -41.449 11.394 1.00 0.00 O ATOM 32 CB ALA A 129 24.577 -42.587 14.174 1.00 0.00 C ATOM 0 H ALA A 129 23.443 -44.112 12.491 1.00 0.00 H new ATOM 0 HA ALA A 129 22.607 -41.771 14.029 1.00 0.00 H new ATOM 0 HB1 ALA A 129 25.004 -41.690 14.623 1.00 0.00 H new ATOM 0 HB2 ALA A 129 24.294 -43.287 14.960 1.00 0.00 H new ATOM 0 HB3 ALA A 129 25.315 -43.054 13.522 1.00 0.00 H new ATOM 38 N GLY A 130 23.119 -39.998 12.420 1.00 0.00 N ATOM 39 CA GLY A 130 23.401 -38.931 11.486 1.00 0.00 C ATOM 40 C GLY A 130 23.493 -37.594 12.187 1.00 0.00 C ATOM 41 O GLY A 130 23.267 -37.508 13.395 1.00 0.00 O ATOM 0 H GLY A 130 22.448 -39.760 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.338 -39.137 10.968 1.00 0.00 H new ATOM 0 HA3 GLY A 130 22.619 -38.893 10.728 1.00 0.00 H new ATOM 45 N SER A 131 23.836 -36.555 11.447 1.00 0.00 N ATOM 46 CA SER A 131 23.922 -35.221 12.012 1.00 0.00 C ATOM 47 C SER A 131 23.247 -34.213 11.087 1.00 0.00 C ATOM 48 O SER A 131 23.781 -33.855 10.032 1.00 0.00 O ATOM 49 CB SER A 131 25.384 -34.834 12.258 1.00 0.00 C ATOM 50 OG SER A 131 25.480 -33.719 13.134 1.00 0.00 O ATOM 0 H SER A 131 24.060 -36.610 10.453 1.00 0.00 H new ATOM 0 HA SER A 131 23.403 -35.214 12.970 1.00 0.00 H new ATOM 0 HB2 SER A 131 25.921 -35.682 12.684 1.00 0.00 H new ATOM 0 HB3 SER A 131 25.865 -34.597 11.309 1.00 0.00 H new ATOM 0 HG SER A 131 26.423 -33.494 13.275 1.00 0.00 H new ATOM 56 N ASP A 132 22.056 -33.788 11.479 1.00 0.00 N ATOM 57 CA ASP A 132 21.283 -32.817 10.717 1.00 0.00 C ATOM 58 C ASP A 132 20.319 -32.102 11.650 1.00 0.00 C ATOM 59 O ASP A 132 20.018 -32.603 12.735 1.00 0.00 O ATOM 60 CB ASP A 132 20.506 -33.505 9.585 1.00 0.00 C ATOM 61 CG ASP A 132 19.364 -34.374 10.087 1.00 0.00 C ATOM 62 OD1 ASP A 132 19.625 -35.367 10.800 1.00 0.00 O ATOM 63 OD2 ASP A 132 18.196 -34.075 9.761 1.00 0.00 O ATOM 0 H ASP A 132 21.598 -34.105 12.333 1.00 0.00 H new ATOM 0 HA ASP A 132 21.966 -32.095 10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 132 20.108 -32.746 8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 132 21.193 -34.119 9.002 1.00 0.00 H new ATOM 68 N ASP A 133 19.848 -30.932 11.249 1.00 0.00 N ATOM 69 CA ASP A 133 18.904 -30.188 12.072 1.00 0.00 C ATOM 70 C ASP A 133 17.779 -29.612 11.228 1.00 0.00 C ATOM 71 O ASP A 133 16.606 -29.700 11.599 1.00 0.00 O ATOM 72 CB ASP A 133 19.610 -29.069 12.837 1.00 0.00 C ATOM 73 CG ASP A 133 18.672 -28.353 13.784 1.00 0.00 C ATOM 74 OD1 ASP A 133 18.165 -28.999 14.724 1.00 0.00 O ATOM 75 OD2 ASP A 133 18.440 -27.141 13.604 1.00 0.00 O ATOM 0 H ASP A 133 20.099 -30.480 10.370 1.00 0.00 H new ATOM 0 HA ASP A 133 18.475 -30.885 12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.446 -29.485 13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.027 -28.353 12.129 1.00 0.00 H new ATOM 80 N ASP A 134 18.137 -29.026 10.095 1.00 0.00 N ATOM 81 CA ASP A 134 17.148 -28.461 9.186 1.00 0.00 C ATOM 82 C ASP A 134 16.426 -29.569 8.434 1.00 0.00 C ATOM 83 O ASP A 134 16.940 -30.683 8.299 1.00 0.00 O ATOM 84 CB ASP A 134 17.807 -27.507 8.189 1.00 0.00 C ATOM 85 CG ASP A 134 18.693 -28.222 7.191 1.00 0.00 C ATOM 86 OD1 ASP A 134 19.878 -28.447 7.505 1.00 0.00 O ATOM 87 OD2 ASP A 134 18.214 -28.553 6.084 1.00 0.00 O ATOM 0 H ASP A 134 19.103 -28.929 9.783 1.00 0.00 H new ATOM 0 HA ASP A 134 16.426 -27.901 9.780 1.00 0.00 H new ATOM 0 HB2 ASP A 134 17.033 -26.958 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.400 -26.772 8.734 1.00 0.00 H new ATOM 92 N GLY A 135 15.240 -29.261 7.945 1.00 0.00 N ATOM 93 CA GLY A 135 14.454 -30.243 7.235 1.00 0.00 C ATOM 94 C GLY A 135 13.016 -29.812 7.085 1.00 0.00 C ATOM 95 O GLY A 135 12.491 -29.086 7.931 1.00 0.00 O ATOM 0 H GLY A 135 14.804 -28.342 8.027 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.887 -30.411 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.494 -31.194 7.767 1.00 0.00 H new ATOM 99 N GLY A 136 12.384 -30.247 6.005 1.00 0.00 N ATOM 100 CA GLY A 136 11.002 -29.883 5.754 1.00 0.00 C ATOM 101 C GLY A 136 10.847 -28.415 5.415 1.00 0.00 C ATOM 102 O GLY A 136 9.780 -27.836 5.610 1.00 0.00 O ATOM 0 H GLY A 136 12.804 -30.847 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.613 -30.486 4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.402 -30.116 6.633 1.00 0.00 H new ATOM 106 N ASP A 137 11.918 -27.813 4.915 1.00 0.00 N ATOM 107 CA ASP A 137 11.895 -26.404 4.543 1.00 0.00 C ATOM 108 C ASP A 137 11.529 -26.251 3.080 1.00 0.00 C ATOM 109 O ASP A 137 11.839 -27.120 2.267 1.00 0.00 O ATOM 110 CB ASP A 137 13.256 -25.745 4.788 1.00 0.00 C ATOM 111 CG ASP A 137 13.634 -25.682 6.251 1.00 0.00 C ATOM 112 OD1 ASP A 137 12.969 -24.941 7.008 1.00 0.00 O ATOM 113 OD2 ASP A 137 14.600 -26.368 6.649 1.00 0.00 O ATOM 0 H ASP A 137 12.813 -28.277 4.758 1.00 0.00 H new ATOM 0 HA ASP A 137 11.146 -25.912 5.164 1.00 0.00 H new ATOM 0 HB2 ASP A 137 14.023 -26.298 4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 137 13.242 -24.735 4.379 1.00 0.00 H new ATOM 118 N SER A 138 10.865 -25.157 2.749 1.00 0.00 N ATOM 119 CA SER A 138 10.553 -24.854 1.363 1.00 0.00 C ATOM 120 C SER A 138 11.810 -24.345 0.658 1.00 0.00 C ATOM 121 O SER A 138 12.316 -23.265 0.972 1.00 0.00 O ATOM 122 CB SER A 138 9.429 -23.817 1.279 1.00 0.00 C ATOM 123 OG SER A 138 9.027 -23.603 -0.065 1.00 0.00 O ATOM 0 H SER A 138 10.532 -24.465 3.420 1.00 0.00 H new ATOM 0 HA SER A 138 10.209 -25.762 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.575 -24.154 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.765 -22.876 1.715 1.00 0.00 H new ATOM 0 HG SER A 138 9.549 -22.868 -0.449 1.00 0.00 H new ATOM 129 N PRO A 139 12.336 -25.124 -0.300 1.00 0.00 N ATOM 130 CA PRO A 139 13.577 -24.793 -1.004 1.00 0.00 C ATOM 131 C PRO A 139 13.392 -23.667 -2.016 1.00 0.00 C ATOM 132 O PRO A 139 14.360 -23.052 -2.461 1.00 0.00 O ATOM 133 CB PRO A 139 13.950 -26.097 -1.729 1.00 0.00 C ATOM 134 CG PRO A 139 12.999 -27.135 -1.223 1.00 0.00 C ATOM 135 CD PRO A 139 11.776 -26.397 -0.771 1.00 0.00 C ATOM 0 HA PRO A 139 14.343 -24.439 -0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 139 13.863 -25.982 -2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.982 -26.378 -1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.753 -27.853 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.440 -27.699 -0.401 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.064 -26.252 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.250 -26.928 0.022 1.00 0.00 H new ATOM 143 N VAL A 140 12.144 -23.407 -2.380 1.00 0.00 N ATOM 144 CA VAL A 140 11.831 -22.376 -3.347 1.00 0.00 C ATOM 145 C VAL A 140 10.808 -21.390 -2.790 1.00 0.00 C ATOM 146 O VAL A 140 10.160 -21.659 -1.773 1.00 0.00 O ATOM 147 CB VAL A 140 11.287 -22.989 -4.651 1.00 0.00 C ATOM 148 CG1 VAL A 140 12.377 -23.764 -5.378 1.00 0.00 C ATOM 149 CG2 VAL A 140 10.090 -23.886 -4.367 1.00 0.00 C ATOM 0 H VAL A 140 11.330 -23.902 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 140 12.758 -21.843 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 140 10.958 -22.175 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.971 -24.188 -6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.200 -23.092 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.742 -24.567 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.722 -24.308 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.390 -24.692 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 140 9.300 -23.300 -3.897 1.00 0.00 H new ATOM 159 N GLN A 141 10.688 -20.253 -3.457 1.00 0.00 N ATOM 160 CA GLN A 141 9.702 -19.239 -3.113 1.00 0.00 C ATOM 161 C GLN A 141 9.570 -18.258 -4.269 1.00 0.00 C ATOM 162 O GLN A 141 10.374 -17.338 -4.416 1.00 0.00 O ATOM 163 CB GLN A 141 10.087 -18.505 -1.821 1.00 0.00 C ATOM 164 CG GLN A 141 9.034 -17.512 -1.349 1.00 0.00 C ATOM 165 CD GLN A 141 9.285 -17.011 0.058 1.00 0.00 C ATOM 166 OE1 GLN A 141 9.964 -16.005 0.267 1.00 0.00 O ATOM 167 NE2 GLN A 141 8.734 -17.715 1.034 1.00 0.00 N ATOM 0 H GLN A 141 11.273 -20.006 -4.255 1.00 0.00 H new ATOM 0 HA GLN A 141 8.742 -19.725 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.261 -19.239 -1.034 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.028 -17.977 -1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 141 9.010 -16.663 -2.033 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.052 -17.984 -1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 141 8.179 -18.542 0.815 1.00 0.00 H new ATOM 0 HE22 GLN A 141 8.865 -17.430 2.005 1.00 0.00 H new ATOM 176 N ASP A 142 8.584 -18.497 -5.115 1.00 0.00 N ATOM 177 CA ASP A 142 8.344 -17.655 -6.277 1.00 0.00 C ATOM 178 C ASP A 142 7.168 -16.733 -5.991 1.00 0.00 C ATOM 179 O ASP A 142 7.150 -15.576 -6.415 1.00 0.00 O ATOM 180 CB ASP A 142 8.053 -18.527 -7.502 1.00 0.00 C ATOM 181 CG ASP A 142 7.993 -17.735 -8.794 1.00 0.00 C ATOM 182 OD1 ASP A 142 6.929 -17.171 -9.108 1.00 0.00 O ATOM 183 OD2 ASP A 142 9.011 -17.686 -9.519 1.00 0.00 O ATOM 0 H ASP A 142 7.930 -19.274 -5.019 1.00 0.00 H new ATOM 0 HA ASP A 142 9.229 -17.054 -6.484 1.00 0.00 H new ATOM 0 HB2 ASP A 142 8.824 -19.293 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.105 -19.045 -7.355 1.00 0.00 H new ATOM 188 N ILE A 143 6.211 -17.271 -5.230 1.00 0.00 N ATOM 189 CA ILE A 143 5.011 -16.550 -4.805 1.00 0.00 C ATOM 190 C ILE A 143 4.047 -16.333 -5.963 1.00 0.00 C ATOM 191 O ILE A 143 4.437 -15.975 -7.073 1.00 0.00 O ATOM 192 CB ILE A 143 5.327 -15.181 -4.162 1.00 0.00 C ATOM 193 CG1 ILE A 143 6.397 -15.325 -3.082 1.00 0.00 C ATOM 194 CG2 ILE A 143 4.063 -14.573 -3.562 1.00 0.00 C ATOM 195 CD1 ILE A 143 6.940 -14.000 -2.593 1.00 0.00 C ATOM 0 H ILE A 143 6.250 -18.231 -4.888 1.00 0.00 H new ATOM 0 HA ILE A 143 4.546 -17.186 -4.051 1.00 0.00 H new ATOM 0 HB ILE A 143 5.705 -14.519 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.978 -15.872 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.219 -15.924 -3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.301 -13.609 -3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.319 -14.434 -4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 143 3.665 -15.241 -2.798 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.695 -14.177 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.388 -13.460 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.128 -13.407 -2.172 1.00 0.00 H new ATOM 207 N ASP A 144 2.780 -16.555 -5.686 1.00 0.00 N ATOM 208 CA ASP A 144 1.733 -16.325 -6.658 1.00 0.00 C ATOM 209 C ASP A 144 1.178 -14.929 -6.465 1.00 0.00 C ATOM 210 O ASP A 144 1.398 -14.038 -7.285 1.00 0.00 O ATOM 211 CB ASP A 144 0.615 -17.356 -6.496 1.00 0.00 C ATOM 212 CG ASP A 144 1.108 -18.777 -6.657 1.00 0.00 C ATOM 213 OD1 ASP A 144 1.184 -19.252 -7.806 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.417 -19.424 -5.630 1.00 0.00 O ATOM 0 H ASP A 144 2.448 -16.898 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 144 2.147 -16.423 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.160 -17.242 -5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.165 -17.160 -7.232 1.00 0.00 H new ATOM 219 N THR A 145 0.504 -14.744 -5.339 1.00 0.00 N ATOM 220 CA THR A 145 -0.113 -13.475 -4.997 1.00 0.00 C ATOM 221 C THR A 145 -0.247 -13.368 -3.481 1.00 0.00 C ATOM 222 O THR A 145 -0.965 -14.161 -2.862 1.00 0.00 O ATOM 223 CB THR A 145 -1.512 -13.325 -5.639 1.00 0.00 C ATOM 224 OG1 THR A 145 -1.428 -13.490 -7.061 1.00 0.00 O ATOM 225 CG2 THR A 145 -2.114 -11.964 -5.320 1.00 0.00 C ATOM 0 H THR A 145 0.371 -15.472 -4.637 1.00 0.00 H new ATOM 0 HA THR A 145 0.525 -12.680 -5.383 1.00 0.00 H new ATOM 0 HB THR A 145 -2.156 -14.099 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 145 -2.306 -13.322 -7.462 1.00 0.00 H new ATOM 0 HG21 THR A 145 -3.098 -11.884 -5.783 1.00 0.00 H new ATOM 0 HG22 THR A 145 -2.211 -11.853 -4.240 1.00 0.00 H new ATOM 0 HG23 THR A 145 -1.465 -11.179 -5.708 1.00 0.00 H new ATOM 233 N PRO A 146 0.475 -12.425 -2.857 1.00 0.00 N ATOM 234 CA PRO A 146 0.353 -12.167 -1.424 1.00 0.00 C ATOM 235 C PRO A 146 -1.077 -11.806 -1.047 1.00 0.00 C ATOM 236 O PRO A 146 -1.721 -10.993 -1.718 1.00 0.00 O ATOM 237 CB PRO A 146 1.296 -10.983 -1.180 1.00 0.00 C ATOM 238 CG PRO A 146 2.248 -11.014 -2.325 1.00 0.00 C ATOM 239 CD PRO A 146 1.469 -11.550 -3.494 1.00 0.00 C ATOM 0 HA PRO A 146 0.605 -13.040 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.748 -10.041 -1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.818 -11.082 -0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.636 -10.018 -2.538 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.106 -11.649 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.996 -10.750 -4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.107 -12.101 -4.186 1.00 0.00 H new ATOM 247 N GLU A 147 -1.573 -12.424 0.009 1.00 0.00 N ATOM 248 CA GLU A 147 -2.951 -12.233 0.424 1.00 0.00 C ATOM 249 C GLU A 147 -3.158 -10.853 1.040 1.00 0.00 C ATOM 250 O GLU A 147 -2.652 -10.557 2.121 1.00 0.00 O ATOM 251 CB GLU A 147 -3.368 -13.329 1.407 1.00 0.00 C ATOM 252 CG GLU A 147 -2.389 -13.530 2.554 1.00 0.00 C ATOM 253 CD GLU A 147 -2.885 -14.539 3.564 1.00 0.00 C ATOM 254 OE1 GLU A 147 -3.668 -14.154 4.459 1.00 0.00 O ATOM 255 OE2 GLU A 147 -2.497 -15.723 3.469 1.00 0.00 O ATOM 0 H GLU A 147 -1.040 -13.065 0.597 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.582 -12.299 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.348 -13.083 1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.476 -14.268 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.430 -13.860 2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.216 -12.576 3.052 1.00 0.00 H new ATOM 262 N VAL A 148 -3.878 -9.998 0.329 1.00 0.00 N ATOM 263 CA VAL A 148 -4.272 -8.719 0.884 1.00 0.00 C ATOM 264 C VAL A 148 -5.369 -8.956 1.899 1.00 0.00 C ATOM 265 O VAL A 148 -6.478 -9.356 1.532 1.00 0.00 O ATOM 266 CB VAL A 148 -4.814 -7.732 -0.173 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.261 -6.335 0.051 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.545 -8.212 -1.585 1.00 0.00 C ATOM 0 H VAL A 148 -4.197 -10.167 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.379 -8.275 1.324 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.896 -7.688 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.659 -5.660 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.553 -5.982 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.174 -6.359 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.942 -7.489 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.470 -8.316 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -5.028 -9.177 -1.740 1.00 0.00 H new ATOM 278 N ASP A 149 -5.062 -8.758 3.166 1.00 0.00 N ATOM 279 CA ASP A 149 -6.055 -8.935 4.208 1.00 0.00 C ATOM 280 C ASP A 149 -7.054 -7.790 4.152 1.00 0.00 C ATOM 281 O ASP A 149 -6.873 -6.758 4.789 1.00 0.00 O ATOM 282 CB ASP A 149 -5.390 -8.999 5.582 1.00 0.00 C ATOM 283 CG ASP A 149 -6.299 -9.570 6.653 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.500 -9.229 6.677 1.00 0.00 O ATOM 285 OD2 ASP A 149 -5.806 -10.363 7.484 1.00 0.00 O ATOM 0 H ASP A 149 -4.139 -8.476 3.498 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.579 -9.877 4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.489 -9.608 5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.077 -7.997 5.875 1.00 0.00 H new ATOM 290 N LEU A 150 -8.088 -7.970 3.350 1.00 0.00 N ATOM 291 CA LEU A 150 -9.085 -6.935 3.143 1.00 0.00 C ATOM 292 C LEU A 150 -10.195 -7.075 4.173 1.00 0.00 C ATOM 293 O LEU A 150 -11.066 -6.214 4.293 1.00 0.00 O ATOM 294 CB LEU A 150 -9.657 -7.034 1.724 1.00 0.00 C ATOM 295 CG LEU A 150 -8.654 -6.802 0.587 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.305 -7.066 -0.762 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.108 -5.383 0.639 1.00 0.00 C ATOM 0 H LEU A 150 -8.260 -8.829 2.828 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.617 -5.958 3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.099 -8.022 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.464 -6.308 1.626 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.825 -7.499 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.578 -6.896 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.652 -8.098 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.152 -6.393 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.398 -5.236 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.929 -4.673 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.605 -5.221 1.593 1.00 0.00 H new ATOM 309 N TYR A 151 -10.141 -8.167 4.924 1.00 0.00 N ATOM 310 CA TYR A 151 -11.146 -8.453 5.936 1.00 0.00 C ATOM 311 C TYR A 151 -10.818 -7.697 7.221 1.00 0.00 C ATOM 312 O TYR A 151 -11.697 -7.427 8.040 1.00 0.00 O ATOM 313 CB TYR A 151 -11.207 -9.965 6.199 1.00 0.00 C ATOM 314 CG TYR A 151 -12.436 -10.421 6.960 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.649 -10.608 6.306 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.384 -10.672 8.324 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.771 -11.028 6.992 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.503 -11.093 9.016 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.693 -11.270 8.345 1.00 0.00 C ATOM 320 OH TYR A 151 -15.810 -11.685 9.029 1.00 0.00 O ATOM 0 H TYR A 151 -9.407 -8.872 4.850 1.00 0.00 H new ATOM 0 HA TYR A 151 -12.122 -8.123 5.579 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.171 -10.489 5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.319 -10.260 6.758 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.714 -10.422 5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -11.453 -10.536 8.854 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.706 -11.166 6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.445 -11.282 10.078 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.586 -11.812 9.975 1.00 0.00 H new ATOM 330 N GLN A 152 -9.543 -7.346 7.380 1.00 0.00 N ATOM 331 CA GLN A 152 -9.084 -6.612 8.556 1.00 0.00 C ATOM 332 C GLN A 152 -9.521 -5.153 8.490 1.00 0.00 C ATOM 333 O GLN A 152 -9.551 -4.459 9.508 1.00 0.00 O ATOM 334 CB GLN A 152 -7.559 -6.690 8.671 1.00 0.00 C ATOM 335 CG GLN A 152 -6.813 -5.863 7.644 1.00 0.00 C ATOM 336 CD GLN A 152 -5.316 -6.077 7.704 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.743 -6.320 8.767 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.678 -6.022 6.554 1.00 0.00 N ATOM 0 H GLN A 152 -8.808 -7.559 6.706 1.00 0.00 H new ATOM 0 HA GLN A 152 -9.533 -7.071 9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.264 -6.362 9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.252 -7.731 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -7.173 -6.116 6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.033 -4.807 7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.190 -5.818 5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.671 -6.184 6.521 1.00 0.00 H new ATOM 347 N LEU A 153 -9.863 -4.700 7.288 1.00 0.00 N ATOM 348 CA LEU A 153 -10.268 -3.317 7.079 1.00 0.00 C ATOM 349 C LEU A 153 -11.573 -3.025 7.796 1.00 0.00 C ATOM 350 O LEU A 153 -12.367 -3.931 8.056 1.00 0.00 O ATOM 351 CB LEU A 153 -10.427 -3.017 5.587 1.00 0.00 C ATOM 352 CG LEU A 153 -9.147 -3.128 4.759 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.422 -2.774 3.306 1.00 0.00 C ATOM 354 CD2 LEU A 153 -8.067 -2.226 5.325 1.00 0.00 C ATOM 0 H LEU A 153 -9.867 -5.272 6.444 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.486 -2.677 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.169 -3.700 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.826 -2.009 5.476 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.796 -4.159 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.500 -2.858 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.167 -3.458 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.796 -1.752 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.163 -2.318 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.411 -1.192 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.850 -2.519 6.352 1.00 0.00 H new ATOM 366 N GLN A 154 -11.787 -1.763 8.116 1.00 0.00 N ATOM 367 CA GLN A 154 -13.006 -1.351 8.790 1.00 0.00 C ATOM 368 C GLN A 154 -14.189 -1.434 7.833 1.00 0.00 C ATOM 369 O GLN A 154 -14.012 -1.423 6.611 1.00 0.00 O ATOM 370 CB GLN A 154 -12.868 0.072 9.333 1.00 0.00 C ATOM 371 CG GLN A 154 -11.669 0.267 10.251 1.00 0.00 C ATOM 372 CD GLN A 154 -11.619 -0.752 11.375 1.00 0.00 C ATOM 373 OE1 GLN A 154 -12.219 -0.555 12.434 1.00 0.00 O ATOM 374 NE2 GLN A 154 -10.887 -1.835 11.160 1.00 0.00 N ATOM 0 H GLN A 154 -11.133 -1.005 7.921 1.00 0.00 H new ATOM 0 HA GLN A 154 -13.180 -2.025 9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.788 0.764 8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -13.776 0.333 9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.753 0.200 9.664 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.702 1.270 10.677 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.407 -1.957 10.268 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.803 -2.546 11.886 1.00 0.00 H new ATOM 383 N VAL A 155 -15.395 -1.513 8.387 1.00 0.00 N ATOM 384 CA VAL A 155 -16.600 -1.618 7.571 1.00 0.00 C ATOM 385 C VAL A 155 -16.730 -0.394 6.676 1.00 0.00 C ATOM 386 O VAL A 155 -16.976 -0.510 5.474 1.00 0.00 O ATOM 387 CB VAL A 155 -17.883 -1.749 8.424 1.00 0.00 C ATOM 388 CG1 VAL A 155 -19.079 -2.099 7.550 1.00 0.00 C ATOM 389 CG2 VAL A 155 -17.709 -2.783 9.522 1.00 0.00 C ATOM 0 H VAL A 155 -15.564 -1.506 9.393 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.498 -2.523 6.973 1.00 0.00 H new ATOM 0 HB VAL A 155 -18.068 -0.783 8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.970 -2.186 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -19.229 -1.315 6.808 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.895 -3.047 7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.627 -2.853 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -17.487 -3.753 9.077 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -16.887 -2.487 10.174 1.00 0.00 H new ATOM 399 N ASN A 156 -16.532 0.778 7.269 1.00 0.00 N ATOM 400 CA ASN A 156 -16.640 2.037 6.543 1.00 0.00 C ATOM 401 C ASN A 156 -15.526 2.192 5.512 1.00 0.00 C ATOM 402 O ASN A 156 -15.662 2.957 4.565 1.00 0.00 O ATOM 403 CB ASN A 156 -16.628 3.231 7.504 1.00 0.00 C ATOM 404 CG ASN A 156 -17.940 3.407 8.248 1.00 0.00 C ATOM 405 OD1 ASN A 156 -19.013 3.103 7.726 1.00 0.00 O ATOM 406 ND2 ASN A 156 -17.859 3.901 9.474 1.00 0.00 N ATOM 0 H ASN A 156 -16.295 0.882 8.256 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.594 2.017 6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.822 3.101 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.410 4.140 6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -18.706 4.043 10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.949 4.140 9.869 1.00 0.00 H new ATOM 413 N THR A 157 -14.429 1.467 5.691 1.00 0.00 N ATOM 414 CA THR A 157 -13.331 1.507 4.734 1.00 0.00 C ATOM 415 C THR A 157 -13.741 0.839 3.422 1.00 0.00 C ATOM 416 O THR A 157 -13.615 1.421 2.343 1.00 0.00 O ATOM 417 CB THR A 157 -12.077 0.817 5.302 1.00 0.00 C ATOM 418 OG1 THR A 157 -11.751 1.382 6.576 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.892 0.969 4.362 1.00 0.00 C ATOM 0 H THR A 157 -14.276 0.847 6.486 1.00 0.00 H new ATOM 0 HA THR A 157 -13.093 2.553 4.542 1.00 0.00 H new ATOM 0 HB THR A 157 -12.294 -0.245 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.034 0.859 6.992 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.022 0.472 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.131 0.517 3.399 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.672 2.027 4.222 1.00 0.00 H new ATOM 427 N LEU A 158 -14.263 -0.378 3.526 1.00 0.00 N ATOM 428 CA LEU A 158 -14.767 -1.103 2.364 1.00 0.00 C ATOM 429 C LEU A 158 -15.987 -0.380 1.800 1.00 0.00 C ATOM 430 O LEU A 158 -16.260 -0.395 0.588 1.00 0.00 O ATOM 431 CB LEU A 158 -15.145 -2.525 2.769 1.00 0.00 C ATOM 432 CG LEU A 158 -14.047 -3.299 3.496 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.602 -4.580 4.089 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.894 -3.606 2.552 1.00 0.00 C ATOM 0 H LEU A 158 -14.349 -0.886 4.407 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.992 -1.146 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.025 -2.483 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.429 -3.079 1.874 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.671 -2.678 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.805 -5.118 4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.394 -4.339 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.006 -5.204 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.122 -4.158 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.257 -4.207 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.476 -2.673 2.172 1.00 0.00 H new ATOM 446 N ARG A 159 -16.725 0.234 2.710 1.00 0.00 N ATOM 447 CA ARG A 159 -17.869 1.063 2.369 1.00 0.00 C ATOM 448 C ARG A 159 -17.420 2.267 1.544 1.00 0.00 C ATOM 449 O ARG A 159 -18.043 2.608 0.544 1.00 0.00 O ATOM 450 CB ARG A 159 -18.555 1.518 3.657 1.00 0.00 C ATOM 451 CG ARG A 159 -19.797 2.364 3.458 1.00 0.00 C ATOM 452 CD ARG A 159 -20.351 2.816 4.799 1.00 0.00 C ATOM 453 NE ARG A 159 -21.554 3.631 4.671 1.00 0.00 N ATOM 454 CZ ARG A 159 -22.123 4.269 5.693 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.570 4.223 6.902 1.00 0.00 N ATOM 456 NH2 ARG A 159 -23.237 4.965 5.511 1.00 0.00 N ATOM 0 H ARG A 159 -16.546 0.171 3.712 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.575 0.488 1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.824 0.636 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -17.839 2.085 4.251 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.558 3.233 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.552 1.791 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.575 1.940 5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.587 3.385 5.329 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.983 3.717 3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.708 3.698 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.008 4.713 7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -23.662 5.014 4.585 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.669 5.452 6.297 1.00 0.00 H new ATOM 470 N ARG A 160 -16.321 2.889 1.954 1.00 0.00 N ATOM 471 CA ARG A 160 -15.797 4.049 1.251 1.00 0.00 C ATOM 472 C ARG A 160 -15.237 3.643 -0.109 1.00 0.00 C ATOM 473 O ARG A 160 -15.378 4.381 -1.083 1.00 0.00 O ATOM 474 CB ARG A 160 -14.718 4.754 2.073 1.00 0.00 C ATOM 475 CG ARG A 160 -14.246 6.054 1.442 1.00 0.00 C ATOM 476 CD ARG A 160 -13.040 6.635 2.155 1.00 0.00 C ATOM 477 NE ARG A 160 -13.346 7.146 3.489 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.708 8.181 4.032 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.782 8.828 3.340 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.996 8.571 5.265 1.00 0.00 N ATOM 0 H ARG A 160 -15.777 2.608 2.770 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.621 4.746 1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -15.106 4.960 3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.866 4.085 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.997 5.878 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.059 6.780 1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.270 5.868 2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.624 7.442 1.551 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.081 6.689 4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.557 8.534 2.390 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.294 9.621 3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.709 8.078 5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.505 9.364 5.677 1.00 0.00 H new ATOM 494 N TYR A 161 -14.595 2.473 -0.170 1.00 0.00 N ATOM 495 CA TYR A 161 -14.127 1.932 -1.439 1.00 0.00 C ATOM 496 C TYR A 161 -15.254 1.913 -2.465 1.00 0.00 C ATOM 497 O TYR A 161 -15.140 2.516 -3.533 1.00 0.00 O ATOM 498 CB TYR A 161 -13.561 0.518 -1.258 1.00 0.00 C ATOM 499 CG TYR A 161 -13.054 -0.091 -2.547 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.747 0.115 -2.968 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.889 -0.859 -3.352 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.287 -0.424 -4.153 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.433 -1.403 -4.536 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.134 -1.182 -4.932 1.00 0.00 C ATOM 505 OH TYR A 161 -11.680 -1.714 -6.114 1.00 0.00 O ATOM 0 H TYR A 161 -14.391 1.889 0.641 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.330 2.581 -1.803 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.747 0.550 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.335 -0.125 -0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.079 0.706 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.910 -1.032 -3.046 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.268 -0.252 -4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.093 -1.999 -5.149 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.298 -1.478 -6.837 1.00 0.00 H new ATOM 515 N LYS A 162 -16.349 1.236 -2.133 1.00 0.00 N ATOM 516 CA LYS A 162 -17.478 1.134 -3.056 1.00 0.00 C ATOM 517 C LYS A 162 -18.145 2.495 -3.264 1.00 0.00 C ATOM 518 O LYS A 162 -18.744 2.748 -4.303 1.00 0.00 O ATOM 519 CB LYS A 162 -18.506 0.104 -2.570 1.00 0.00 C ATOM 520 CG LYS A 162 -19.146 0.438 -1.234 1.00 0.00 C ATOM 521 CD LYS A 162 -20.216 -0.573 -0.861 1.00 0.00 C ATOM 522 CE LYS A 162 -19.653 -1.983 -0.795 1.00 0.00 C ATOM 523 NZ LYS A 162 -18.548 -2.095 0.196 1.00 0.00 N ATOM 0 H LYS A 162 -16.480 0.755 -1.243 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.084 0.794 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -19.290 0.009 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -18.019 -0.868 -2.493 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.380 0.462 -0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -19.585 1.435 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -20.648 -0.307 0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -21.023 -0.536 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.449 -2.679 -0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.288 -2.274 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.454 -3.085 0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.658 -1.780 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.760 -1.498 1.021 1.00 0.00 H new ATOM 537 N ARG A 163 -18.036 3.363 -2.272 1.00 0.00 N ATOM 538 CA ARG A 163 -18.609 4.701 -2.353 1.00 0.00 C ATOM 539 C ARG A 163 -17.852 5.554 -3.369 1.00 0.00 C ATOM 540 O ARG A 163 -18.457 6.200 -4.223 1.00 0.00 O ATOM 541 CB ARG A 163 -18.568 5.356 -0.974 1.00 0.00 C ATOM 542 CG ARG A 163 -19.145 6.762 -0.924 1.00 0.00 C ATOM 543 CD ARG A 163 -20.638 6.770 -1.203 1.00 0.00 C ATOM 544 NE ARG A 163 -21.222 8.092 -0.991 1.00 0.00 N ATOM 545 CZ ARG A 163 -22.523 8.356 -1.090 1.00 0.00 C ATOM 546 NH1 ARG A 163 -23.377 7.385 -1.397 1.00 0.00 N ATOM 547 NH2 ARG A 163 -22.969 9.587 -0.868 1.00 0.00 N ATOM 0 H ARG A 163 -17.553 3.166 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.644 4.622 -2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.115 4.728 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.533 5.390 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.956 7.197 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -18.635 7.390 -1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.818 6.454 -2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.133 6.046 -0.556 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.594 8.860 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -23.036 6.437 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.374 7.588 -1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.315 10.330 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.966 9.790 -0.944 1.00 0.00 H new ATOM 561 N HIS A 164 -16.528 5.540 -3.274 1.00 0.00 N ATOM 562 CA HIS A 164 -15.688 6.348 -4.154 1.00 0.00 C ATOM 563 C HIS A 164 -15.681 5.787 -5.570 1.00 0.00 C ATOM 564 O HIS A 164 -15.813 6.529 -6.540 1.00 0.00 O ATOM 565 CB HIS A 164 -14.251 6.422 -3.615 1.00 0.00 C ATOM 566 CG HIS A 164 -13.329 7.258 -4.462 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.055 8.579 -4.199 1.00 0.00 N ATOM 568 CD2 HIS A 164 -12.627 6.950 -5.580 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.230 9.048 -5.113 1.00 0.00 C ATOM 570 NE2 HIS A 164 -11.955 8.080 -5.967 1.00 0.00 N ATOM 0 H HIS A 164 -16.011 4.979 -2.597 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.108 7.354 -4.181 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.272 6.830 -2.605 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.847 5.412 -3.542 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.602 5.990 -6.075 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.844 10.056 -5.156 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.344 8.160 -6.780 1.00 0.00 H new ATOM 579 N PHE A 165 -15.523 4.476 -5.686 1.00 0.00 N ATOM 580 CA PHE A 165 -15.437 3.836 -6.994 1.00 0.00 C ATOM 581 C PHE A 165 -16.822 3.607 -7.592 1.00 0.00 C ATOM 582 O PHE A 165 -16.953 3.047 -8.680 1.00 0.00 O ATOM 583 CB PHE A 165 -14.669 2.519 -6.896 1.00 0.00 C ATOM 584 CG PHE A 165 -13.190 2.714 -6.714 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.648 2.906 -5.454 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.344 2.713 -7.811 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.290 3.093 -5.293 1.00 0.00 C ATOM 588 CE2 PHE A 165 -10.985 2.899 -7.654 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.458 3.089 -6.395 1.00 0.00 C ATOM 0 H PHE A 165 -15.452 3.836 -4.895 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.894 4.507 -7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.059 1.939 -6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.844 1.934 -7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.294 2.909 -4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.752 2.565 -8.800 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.878 3.242 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.336 2.896 -8.517 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.395 3.235 -6.270 1.00 0.00 H new ATOM 599 N LYS A 166 -17.839 4.053 -6.860 1.00 0.00 N ATOM 600 CA LYS A 166 -19.229 3.989 -7.302 1.00 0.00 C ATOM 601 C LYS A 166 -19.642 2.558 -7.619 1.00 0.00 C ATOM 602 O LYS A 166 -19.744 2.169 -8.784 1.00 0.00 O ATOM 603 CB LYS A 166 -19.458 4.896 -8.517 1.00 0.00 C ATOM 604 CG LYS A 166 -19.063 6.345 -8.278 1.00 0.00 C ATOM 605 CD LYS A 166 -19.798 6.942 -7.091 1.00 0.00 C ATOM 606 CE LYS A 166 -19.370 8.379 -6.833 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.690 9.271 -7.979 1.00 0.00 N ATOM 0 H LYS A 166 -17.721 4.472 -5.937 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.853 4.346 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.889 4.508 -9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.511 4.856 -8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.988 6.405 -8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.277 6.932 -9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.872 6.909 -7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.606 6.340 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.866 8.749 -5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.298 8.408 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.540 10.262 -7.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.071 9.040 -8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.683 9.136 -8.257 1.00 0.00 H new ATOM 621 N LEU A 167 -19.846 1.769 -6.575 1.00 0.00 N ATOM 622 CA LEU A 167 -20.290 0.397 -6.735 1.00 0.00 C ATOM 623 C LEU A 167 -21.711 0.248 -6.216 1.00 0.00 C ATOM 624 O LEU A 167 -21.941 0.281 -5.003 1.00 0.00 O ATOM 625 CB LEU A 167 -19.355 -0.564 -5.995 1.00 0.00 C ATOM 626 CG LEU A 167 -17.896 -0.540 -6.453 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.064 -1.504 -5.621 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.797 -0.888 -7.930 1.00 0.00 C ATOM 0 H LEU A 167 -19.710 2.058 -5.606 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.269 0.147 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.388 -0.330 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.738 -1.578 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.504 0.467 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.028 -1.476 -5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.111 -1.213 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.455 -2.515 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.752 -0.866 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.204 -1.885 -8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.363 -0.162 -8.514 1.00 0.00 H new ATOM 640 N PRO A 168 -22.687 0.104 -7.127 1.00 0.00 N ATOM 641 CA PRO A 168 -24.091 -0.051 -6.750 1.00 0.00 C ATOM 642 C PRO A 168 -24.295 -1.266 -5.858 1.00 0.00 C ATOM 643 O PRO A 168 -23.902 -2.382 -6.202 1.00 0.00 O ATOM 644 CB PRO A 168 -24.818 -0.231 -8.091 1.00 0.00 C ATOM 645 CG PRO A 168 -23.753 -0.592 -9.071 1.00 0.00 C ATOM 646 CD PRO A 168 -22.500 0.076 -8.585 1.00 0.00 C ATOM 0 HA PRO A 168 -24.462 0.800 -6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.574 -1.013 -8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.330 0.684 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.623 -1.673 -9.125 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.013 -0.251 -10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.608 -0.484 -8.867 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.391 1.079 -8.998 1.00 0.00 H new ATOM 654 N THR A 169 -24.907 -1.048 -4.709 1.00 0.00 N ATOM 655 CA THR A 169 -25.087 -2.106 -3.739 1.00 0.00 C ATOM 656 C THR A 169 -26.514 -2.129 -3.211 1.00 0.00 C ATOM 657 O THR A 169 -27.274 -1.180 -3.406 1.00 0.00 O ATOM 658 CB THR A 169 -24.102 -1.941 -2.568 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.985 -0.554 -2.218 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.730 -2.500 -2.922 1.00 0.00 C ATOM 0 H THR A 169 -25.288 -0.145 -4.426 1.00 0.00 H new ATOM 0 HA THR A 169 -24.888 -3.052 -4.242 1.00 0.00 H new ATOM 0 HB THR A 169 -24.491 -2.500 -1.717 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.358 -0.457 -1.471 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.055 -2.370 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.819 -3.561 -3.156 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.333 -1.970 -3.788 1.00 0.00 H new ATOM 668 N ARG A 170 -26.879 -3.220 -2.556 1.00 0.00 N ATOM 669 CA ARG A 170 -28.212 -3.363 -1.995 1.00 0.00 C ATOM 670 C ARG A 170 -28.147 -3.241 -0.475 1.00 0.00 C ATOM 671 O ARG A 170 -27.202 -3.734 0.145 1.00 0.00 O ATOM 672 CB ARG A 170 -28.816 -4.716 -2.389 1.00 0.00 C ATOM 673 CG ARG A 170 -28.731 -5.025 -3.881 1.00 0.00 C ATOM 674 CD ARG A 170 -29.388 -3.943 -4.723 1.00 0.00 C ATOM 675 NE ARG A 170 -30.815 -3.813 -4.442 1.00 0.00 N ATOM 676 CZ ARG A 170 -31.597 -2.878 -4.975 1.00 0.00 C ATOM 677 NH1 ARG A 170 -31.092 -1.990 -5.825 1.00 0.00 N ATOM 678 NH2 ARG A 170 -32.885 -2.844 -4.660 1.00 0.00 N ATOM 0 H ARG A 170 -26.268 -4.022 -2.400 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.848 -2.572 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -28.306 -5.505 -1.836 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.862 -4.738 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.685 -5.126 -4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -29.212 -5.983 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -28.894 -2.989 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.247 -4.172 -5.779 1.00 0.00 H new ATOM 0 HE ARG A 170 -31.238 -4.480 -3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -30.103 -2.024 -6.070 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -31.694 -1.274 -6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -33.270 -3.532 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -33.490 -2.130 -5.065 1.00 0.00 H new ATOM 692 N PRO A 171 -29.135 -2.574 0.142 1.00 0.00 N ATOM 693 CA PRO A 171 -29.173 -2.377 1.597 1.00 0.00 C ATOM 694 C PRO A 171 -29.126 -3.693 2.365 1.00 0.00 C ATOM 695 O PRO A 171 -29.784 -4.667 1.992 1.00 0.00 O ATOM 696 CB PRO A 171 -30.513 -1.672 1.833 1.00 0.00 C ATOM 697 CG PRO A 171 -30.853 -1.045 0.526 1.00 0.00 C ATOM 698 CD PRO A 171 -30.292 -1.955 -0.529 1.00 0.00 C ATOM 0 HA PRO A 171 -28.311 -1.810 1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.282 -2.379 2.143 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -30.432 -0.923 2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -31.932 -0.937 0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -30.423 -0.046 0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -31.020 -2.701 -0.846 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -29.993 -1.403 -1.420 1.00 0.00 H new ATOM 706 N GLY A 172 -28.336 -3.717 3.429 1.00 0.00 N ATOM 707 CA GLY A 172 -28.223 -4.912 4.244 1.00 0.00 C ATOM 708 C GLY A 172 -26.975 -5.711 3.925 1.00 0.00 C ATOM 709 O GLY A 172 -27.021 -6.941 3.838 1.00 0.00 O ATOM 0 H GLY A 172 -27.770 -2.929 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -28.212 -4.631 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -29.102 -5.538 4.090 1.00 0.00 H new ATOM 713 N LEU A 173 -25.858 -5.016 3.745 1.00 0.00 N ATOM 714 CA LEU A 173 -24.595 -5.671 3.426 1.00 0.00 C ATOM 715 C LEU A 173 -23.878 -6.116 4.692 1.00 0.00 C ATOM 716 O LEU A 173 -23.955 -5.458 5.729 1.00 0.00 O ATOM 717 CB LEU A 173 -23.687 -4.738 2.628 1.00 0.00 C ATOM 718 CG LEU A 173 -24.203 -4.351 1.244 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.272 -3.343 0.596 1.00 0.00 C ATOM 720 CD2 LEU A 173 -24.352 -5.584 0.365 1.00 0.00 C ATOM 0 H LEU A 173 -25.801 -4.000 3.814 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.823 -6.549 2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.530 -3.828 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.713 -5.215 2.514 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.185 -3.891 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.653 -3.077 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.215 -2.449 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.278 -3.778 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.721 -5.288 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -23.384 -6.073 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.058 -6.275 0.825 1.00 0.00 H new ATOM 732 N ASN A 174 -23.186 -7.240 4.599 1.00 0.00 N ATOM 733 CA ASN A 174 -22.400 -7.750 5.714 1.00 0.00 C ATOM 734 C ASN A 174 -20.926 -7.445 5.494 1.00 0.00 C ATOM 735 O ASN A 174 -20.532 -7.034 4.401 1.00 0.00 O ATOM 736 CB ASN A 174 -22.599 -9.261 5.873 1.00 0.00 C ATOM 737 CG ASN A 174 -24.032 -9.640 6.197 1.00 0.00 C ATOM 738 OD1 ASN A 174 -24.844 -9.866 5.299 1.00 0.00 O ATOM 739 ND2 ASN A 174 -24.353 -9.718 7.479 1.00 0.00 N ATOM 0 H ASN A 174 -23.152 -7.819 3.760 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.738 -7.258 6.626 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.296 -9.760 4.953 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.945 -9.627 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -25.302 -9.973 7.753 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.651 -9.523 8.193 1.00 0.00 H new ATOM 746 N LYS A 175 -20.117 -7.659 6.522 1.00 0.00 N ATOM 747 CA LYS A 175 -18.687 -7.370 6.458 1.00 0.00 C ATOM 748 C LYS A 175 -18.005 -8.179 5.353 1.00 0.00 C ATOM 749 O LYS A 175 -17.351 -7.613 4.475 1.00 0.00 O ATOM 750 CB LYS A 175 -18.032 -7.654 7.815 1.00 0.00 C ATOM 751 CG LYS A 175 -16.518 -7.508 7.821 1.00 0.00 C ATOM 752 CD LYS A 175 -16.076 -6.129 7.361 1.00 0.00 C ATOM 753 CE LYS A 175 -14.570 -5.968 7.480 1.00 0.00 C ATOM 754 NZ LYS A 175 -14.099 -6.096 8.886 1.00 0.00 N ATOM 0 H LYS A 175 -20.428 -8.035 7.418 1.00 0.00 H new ATOM 0 HA LYS A 175 -18.564 -6.314 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -18.454 -6.977 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -18.289 -8.667 8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -16.140 -7.693 8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -16.078 -8.265 7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -16.381 -5.973 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -16.575 -5.366 7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -14.076 -6.719 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.279 -4.993 7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -13.524 -5.266 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.919 -6.154 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.524 -6.957 8.983 1.00 0.00 H new ATOM 768 N ALA A 176 -18.178 -9.496 5.389 1.00 0.00 N ATOM 769 CA ALA A 176 -17.564 -10.379 4.400 1.00 0.00 C ATOM 770 C ALA A 176 -18.056 -10.041 2.999 1.00 0.00 C ATOM 771 O ALA A 176 -17.313 -10.149 2.023 1.00 0.00 O ATOM 772 CB ALA A 176 -17.859 -11.834 4.728 1.00 0.00 C ATOM 0 H ALA A 176 -18.739 -9.977 6.092 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.485 -10.229 4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.394 -12.477 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.458 -12.073 5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.937 -11.996 4.726 1.00 0.00 H new ATOM 778 N GLN A 177 -19.309 -9.611 2.921 1.00 0.00 N ATOM 779 CA GLN A 177 -19.910 -9.209 1.659 1.00 0.00 C ATOM 780 C GLN A 177 -19.161 -8.021 1.072 1.00 0.00 C ATOM 781 O GLN A 177 -18.852 -7.991 -0.120 1.00 0.00 O ATOM 782 CB GLN A 177 -21.380 -8.840 1.874 1.00 0.00 C ATOM 783 CG GLN A 177 -22.215 -9.975 2.447 1.00 0.00 C ATOM 784 CD GLN A 177 -22.244 -11.203 1.556 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.352 -12.331 2.041 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.162 -10.994 0.253 1.00 0.00 N ATOM 0 H GLN A 177 -19.932 -9.532 3.725 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.848 -10.044 0.961 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.436 -7.983 2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.811 -8.528 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.819 -10.252 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.235 -9.624 2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -22.074 -10.044 -0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.187 -11.783 -0.393 1.00 0.00 H new ATOM 795 N LEU A 178 -18.867 -7.047 1.927 1.00 0.00 N ATOM 796 CA LEU A 178 -18.130 -5.860 1.523 1.00 0.00 C ATOM 797 C LEU A 178 -16.771 -6.241 0.970 1.00 0.00 C ATOM 798 O LEU A 178 -16.369 -5.766 -0.091 1.00 0.00 O ATOM 799 CB LEU A 178 -17.927 -4.925 2.710 1.00 0.00 C ATOM 800 CG LEU A 178 -19.197 -4.502 3.440 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.844 -3.701 4.675 1.00 0.00 C ATOM 802 CD2 LEU A 178 -20.097 -3.691 2.524 1.00 0.00 C ATOM 0 H LEU A 178 -19.132 -7.059 2.912 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.712 -5.354 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.264 -5.413 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.415 -4.029 2.360 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.737 -5.399 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.758 -3.404 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.234 -4.310 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.285 -2.811 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.998 -3.399 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.568 -2.798 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.372 -4.293 1.658 1.00 0.00 H new ATOM 814 N VAL A 179 -16.078 -7.106 1.701 1.00 0.00 N ATOM 815 CA VAL A 179 -14.728 -7.513 1.343 1.00 0.00 C ATOM 816 C VAL A 179 -14.698 -8.159 -0.040 1.00 0.00 C ATOM 817 O VAL A 179 -13.837 -7.840 -0.861 1.00 0.00 O ATOM 818 CB VAL A 179 -14.136 -8.496 2.375 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.666 -8.723 2.106 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.326 -7.978 3.787 1.00 0.00 C ATOM 0 H VAL A 179 -16.434 -7.541 2.552 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.120 -6.609 1.333 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.666 -9.443 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.264 -9.419 2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.539 -9.140 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.133 -7.775 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.900 -8.689 4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.824 -7.016 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.390 -7.856 3.990 1.00 0.00 H new ATOM 830 N GLU A 180 -15.652 -9.050 -0.299 1.00 0.00 N ATOM 831 CA GLU A 180 -15.733 -9.727 -1.588 1.00 0.00 C ATOM 832 C GLU A 180 -15.955 -8.729 -2.722 1.00 0.00 C ATOM 833 O GLU A 180 -15.283 -8.794 -3.751 1.00 0.00 O ATOM 834 CB GLU A 180 -16.845 -10.777 -1.583 1.00 0.00 C ATOM 835 CG GLU A 180 -16.542 -11.972 -0.695 1.00 0.00 C ATOM 836 CD GLU A 180 -17.538 -13.100 -0.873 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.126 -13.214 -1.973 1.00 0.00 O ATOM 838 OE2 GLU A 180 -17.717 -13.897 0.070 1.00 0.00 O ATOM 0 H GLU A 180 -16.378 -9.319 0.366 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.781 -10.230 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.773 -10.312 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.011 -11.124 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.540 -12.339 -0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.542 -11.654 0.348 1.00 0.00 H new ATOM 845 N ILE A 181 -16.889 -7.802 -2.520 1.00 0.00 N ATOM 846 CA ILE A 181 -17.158 -6.756 -3.508 1.00 0.00 C ATOM 847 C ILE A 181 -15.895 -5.939 -3.777 1.00 0.00 C ATOM 848 O ILE A 181 -15.534 -5.678 -4.934 1.00 0.00 O ATOM 849 CB ILE A 181 -18.285 -5.807 -3.034 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.582 -6.587 -2.801 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.512 -4.696 -4.052 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.680 -5.766 -2.152 1.00 0.00 C ATOM 0 H ILE A 181 -17.471 -7.753 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.479 -7.250 -4.425 1.00 0.00 H new ATOM 0 HB ILE A 181 -17.978 -5.356 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -19.942 -6.969 -3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.368 -7.452 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.308 -4.039 -3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.594 -4.121 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.797 -5.132 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.567 -6.385 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.340 -5.406 -1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -20.923 -4.916 -2.789 1.00 0.00 H new ATOM 864 N VAL A 182 -15.214 -5.560 -2.700 1.00 0.00 N ATOM 865 CA VAL A 182 -14.000 -4.766 -2.797 1.00 0.00 C ATOM 866 C VAL A 182 -12.916 -5.518 -3.555 1.00 0.00 C ATOM 867 O VAL A 182 -12.329 -4.972 -4.471 1.00 0.00 O ATOM 868 CB VAL A 182 -13.472 -4.355 -1.406 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.123 -3.661 -1.514 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.466 -3.445 -0.711 1.00 0.00 C ATOM 0 H VAL A 182 -15.487 -5.793 -1.745 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.257 -3.860 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.345 -5.263 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.776 -3.383 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.402 -4.337 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.223 -2.765 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.079 -3.164 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.620 -2.548 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.415 -3.968 -0.590 1.00 0.00 H new ATOM 880 N GLY A 183 -12.683 -6.773 -3.185 1.00 0.00 N ATOM 881 CA GLY A 183 -11.647 -7.566 -3.825 1.00 0.00 C ATOM 882 C GLY A 183 -11.944 -7.832 -5.284 1.00 0.00 C ATOM 883 O GLY A 183 -11.042 -7.800 -6.124 1.00 0.00 O ATOM 0 H GLY A 183 -13.196 -7.258 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.692 -7.048 -3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.543 -8.515 -3.299 1.00 0.00 H new ATOM 887 N CYS A 184 -13.213 -8.081 -5.586 1.00 0.00 N ATOM 888 CA CYS A 184 -13.649 -8.326 -6.954 1.00 0.00 C ATOM 889 C CYS A 184 -13.320 -7.134 -7.850 1.00 0.00 C ATOM 890 O CYS A 184 -12.843 -7.302 -8.974 1.00 0.00 O ATOM 891 CB CYS A 184 -15.155 -8.615 -6.981 1.00 0.00 C ATOM 892 SG CYS A 184 -15.835 -8.916 -8.631 1.00 0.00 S ATOM 0 H CYS A 184 -13.963 -8.118 -4.895 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.115 -9.196 -7.337 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.356 -9.485 -6.355 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.682 -7.772 -6.534 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.110 -9.151 -8.539 1.00 0.00 H new ATOM 898 N HIS A 185 -13.571 -5.930 -7.346 1.00 0.00 N ATOM 899 CA HIS A 185 -13.286 -4.715 -8.103 1.00 0.00 C ATOM 900 C HIS A 185 -11.824 -4.296 -7.935 1.00 0.00 C ATOM 901 O HIS A 185 -11.270 -3.585 -8.769 1.00 0.00 O ATOM 902 CB HIS A 185 -14.217 -3.583 -7.656 1.00 0.00 C ATOM 903 CG HIS A 185 -14.146 -2.356 -8.519 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.278 -1.317 -8.277 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.853 -2.002 -9.617 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.459 -0.375 -9.183 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.410 -0.764 -10.011 1.00 0.00 N ATOM 0 H HIS A 185 -13.969 -5.769 -6.421 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.461 -4.922 -9.159 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.243 -3.951 -7.650 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.971 -3.308 -6.630 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.625 -2.587 -10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.919 0.559 -9.238 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.758 -0.234 -10.810 1.00 0.00 H new ATOM 916 N PHE A 186 -11.213 -4.736 -6.846 1.00 0.00 N ATOM 917 CA PHE A 186 -9.840 -4.383 -6.521 1.00 0.00 C ATOM 918 C PHE A 186 -8.881 -4.938 -7.558 1.00 0.00 C ATOM 919 O PHE A 186 -7.944 -4.262 -7.975 1.00 0.00 O ATOM 920 CB PHE A 186 -9.490 -4.923 -5.135 1.00 0.00 C ATOM 921 CG PHE A 186 -8.275 -4.301 -4.523 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.260 -2.957 -4.206 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.156 -5.065 -4.248 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.150 -2.382 -3.628 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.040 -4.496 -3.671 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.036 -3.153 -3.360 1.00 0.00 C ATOM 0 H PHE A 186 -11.656 -5.349 -6.162 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.746 -3.297 -6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.339 -4.764 -4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.337 -6.000 -5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.129 -2.350 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.156 -6.118 -4.487 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.151 -1.330 -3.385 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.170 -5.102 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.164 -2.705 -2.908 1.00 0.00 H new ATOM 936 N LYS A 187 -9.127 -6.173 -7.979 1.00 0.00 N ATOM 937 CA LYS A 187 -8.295 -6.801 -9.005 1.00 0.00 C ATOM 938 C LYS A 187 -8.518 -6.168 -10.378 1.00 0.00 C ATOM 939 O LYS A 187 -7.687 -6.314 -11.273 1.00 0.00 O ATOM 940 CB LYS A 187 -8.559 -8.308 -9.088 1.00 0.00 C ATOM 941 CG LYS A 187 -7.822 -9.127 -8.039 1.00 0.00 C ATOM 942 CD LYS A 187 -7.930 -10.617 -8.330 1.00 0.00 C ATOM 943 CE LYS A 187 -7.019 -11.438 -7.428 1.00 0.00 C ATOM 944 NZ LYS A 187 -7.048 -12.884 -7.780 1.00 0.00 N ATOM 0 H LYS A 187 -9.888 -6.757 -7.631 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.258 -6.637 -8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.630 -8.485 -8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.271 -8.662 -10.078 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -6.773 -8.833 -8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.234 -8.915 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.962 -10.940 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -7.672 -10.803 -9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.998 -11.065 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -7.325 -11.311 -6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.415 -13.409 -7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -8.018 -13.246 -7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.731 -13.008 -8.763 1.00 0.00 H new ATOM 958 N SER A 188 -9.627 -5.462 -10.542 1.00 0.00 N ATOM 959 CA SER A 188 -9.972 -4.887 -11.833 1.00 0.00 C ATOM 960 C SER A 188 -9.769 -3.371 -11.855 1.00 0.00 C ATOM 961 O SER A 188 -10.428 -2.660 -12.615 1.00 0.00 O ATOM 962 CB SER A 188 -11.417 -5.247 -12.187 1.00 0.00 C ATOM 963 OG SER A 188 -12.298 -4.981 -11.108 1.00 0.00 O ATOM 0 H SER A 188 -10.301 -5.274 -9.800 1.00 0.00 H new ATOM 0 HA SER A 188 -9.302 -5.308 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.731 -4.679 -13.063 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.475 -6.302 -12.454 1.00 0.00 H new ATOM 0 HG SER A 188 -11.863 -4.376 -10.472 1.00 0.00 H new ATOM 969 N ILE A 189 -8.851 -2.877 -11.033 1.00 0.00 N ATOM 970 CA ILE A 189 -8.509 -1.459 -11.046 1.00 0.00 C ATOM 971 C ILE A 189 -7.372 -1.193 -12.032 1.00 0.00 C ATOM 972 O ILE A 189 -6.252 -1.668 -11.839 1.00 0.00 O ATOM 973 CB ILE A 189 -8.093 -0.948 -9.648 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.247 -1.097 -8.658 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.641 0.505 -9.725 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.905 -0.634 -7.259 1.00 0.00 C ATOM 0 H ILE A 189 -8.333 -3.433 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.405 -0.921 -11.355 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.257 -1.552 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.103 -0.528 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.552 -2.143 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.352 0.849 -8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.789 0.586 -10.400 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.459 1.121 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.770 -0.769 -6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.069 -1.220 -6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.629 0.420 -7.282 1.00 0.00 H new ATOM 988 N PRO A 190 -7.652 -0.444 -13.112 1.00 0.00 N ATOM 989 CA PRO A 190 -6.634 -0.072 -14.094 1.00 0.00 C ATOM 990 C PRO A 190 -5.617 0.906 -13.509 1.00 0.00 C ATOM 991 O PRO A 190 -5.901 2.093 -13.328 1.00 0.00 O ATOM 992 CB PRO A 190 -7.436 0.581 -15.225 1.00 0.00 C ATOM 993 CG PRO A 190 -8.695 1.050 -14.582 1.00 0.00 C ATOM 994 CD PRO A 190 -8.981 0.089 -13.459 1.00 0.00 C ATOM 0 HA PRO A 190 -6.050 -0.929 -14.428 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.887 1.411 -15.670 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.642 -0.130 -16.025 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.583 2.066 -14.205 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.516 1.065 -15.299 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.446 0.591 -12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.661 -0.703 -13.772 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.439 0.394 -13.195 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.405 1.188 -12.554 1.00 0.00 C ATOM 1004 C VAL A 191 -2.244 1.435 -13.524 1.00 0.00 C ATOM 1005 O VAL A 191 -2.064 0.686 -14.486 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.904 0.481 -11.269 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.069 -0.743 -11.603 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.135 1.436 -10.374 1.00 0.00 C ATOM 0 H VAL A 191 -4.174 -0.574 -13.375 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.828 2.153 -12.273 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.783 0.146 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.733 -1.217 -10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.671 -1.449 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.203 -0.443 -12.193 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.798 0.907 -9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.271 1.824 -10.913 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.783 2.263 -10.083 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.475 2.491 -13.285 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.342 2.825 -14.142 1.00 0.00 C ATOM 1020 C ASN A 192 0.914 3.003 -13.305 1.00 0.00 C ATOM 1021 O ASN A 192 0.928 3.788 -12.361 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.629 4.097 -14.944 1.00 0.00 C ATOM 1023 CG ASN A 192 0.583 4.584 -15.721 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.344 5.427 -15.243 1.00 0.00 O ATOM 1025 ND2 ASN A 192 0.784 4.042 -16.912 1.00 0.00 N ATOM 0 H ASN A 192 -1.615 3.132 -12.504 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.185 2.005 -14.842 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.448 3.908 -15.637 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.961 4.883 -14.265 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.592 4.319 -17.469 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.131 3.347 -17.273 1.00 0.00 H new ATOM 1032 N GLU A 193 1.962 2.276 -13.671 1.00 0.00 N ATOM 1033 CA GLU A 193 3.209 2.256 -12.908 1.00 0.00 C ATOM 1034 C GLU A 193 3.722 3.666 -12.616 1.00 0.00 C ATOM 1035 O GLU A 193 3.853 4.059 -11.457 1.00 0.00 O ATOM 1036 CB GLU A 193 4.275 1.476 -13.680 1.00 0.00 C ATOM 1037 CG GLU A 193 5.590 1.320 -12.931 1.00 0.00 C ATOM 1038 CD GLU A 193 6.697 0.794 -13.817 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.564 -0.333 -14.338 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.690 1.520 -14.026 1.00 0.00 O ATOM 0 H GLU A 193 1.974 1.685 -14.502 1.00 0.00 H new ATOM 0 HA GLU A 193 3.004 1.769 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.885 0.487 -13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.466 1.981 -14.627 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.886 2.284 -12.517 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.448 0.642 -12.090 1.00 0.00 H new ATOM 1047 N LYS A 194 3.984 4.425 -13.674 1.00 0.00 N ATOM 1048 CA LYS A 194 4.612 5.734 -13.546 1.00 0.00 C ATOM 1049 C LYS A 194 3.785 6.699 -12.720 1.00 0.00 C ATOM 1050 O LYS A 194 4.259 7.240 -11.717 1.00 0.00 O ATOM 1051 CB LYS A 194 4.856 6.355 -14.914 1.00 0.00 C ATOM 1052 CG LYS A 194 5.858 5.602 -15.761 1.00 0.00 C ATOM 1053 CD LYS A 194 7.193 5.440 -15.044 1.00 0.00 C ATOM 1054 CE LYS A 194 7.809 6.787 -14.703 1.00 0.00 C ATOM 1055 NZ LYS A 194 9.084 6.641 -13.957 1.00 0.00 N ATOM 0 H LYS A 194 3.770 4.154 -14.634 1.00 0.00 H new ATOM 0 HA LYS A 194 5.559 5.564 -13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 194 3.909 6.409 -15.451 1.00 0.00 H new ATOM 0 HB3 LYS A 194 5.205 7.379 -14.780 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.458 4.620 -16.011 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.012 6.132 -16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.049 4.863 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.879 4.874 -15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.988 7.347 -15.621 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.105 7.368 -14.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.471 7.582 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.910 6.129 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.766 6.109 -14.535 1.00 0.00 H new ATOM 1069 N ASP A 195 2.552 6.920 -13.143 1.00 0.00 N ATOM 1070 CA ASP A 195 1.734 7.953 -12.537 1.00 0.00 C ATOM 1071 C ASP A 195 1.371 7.603 -11.100 1.00 0.00 C ATOM 1072 O ASP A 195 1.371 8.466 -10.227 1.00 0.00 O ATOM 1073 CB ASP A 195 0.461 8.200 -13.345 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.400 9.284 -12.726 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.093 10.478 -12.924 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.383 8.949 -12.034 1.00 0.00 O ATOM 0 H ASP A 195 2.100 6.403 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 195 2.328 8.867 -12.533 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.727 8.485 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.112 7.275 -13.412 1.00 0.00 H new ATOM 1081 N THR A 196 1.075 6.336 -10.857 1.00 0.00 N ATOM 1082 CA THR A 196 0.678 5.892 -9.533 1.00 0.00 C ATOM 1083 C THR A 196 1.836 5.990 -8.534 1.00 0.00 C ATOM 1084 O THR A 196 1.633 6.376 -7.379 1.00 0.00 O ATOM 1085 CB THR A 196 0.123 4.460 -9.585 1.00 0.00 C ATOM 1086 OG1 THR A 196 -1.024 4.434 -10.447 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.266 3.965 -8.203 1.00 0.00 C ATOM 0 H THR A 196 1.103 5.598 -11.560 1.00 0.00 H new ATOM 0 HA THR A 196 -0.112 6.557 -9.185 1.00 0.00 H new ATOM 0 HB THR A 196 0.901 3.801 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.731 4.356 -11.379 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.655 2.949 -8.276 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.610 3.973 -7.554 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.033 4.617 -7.785 1.00 0.00 H new ATOM 1095 N LEU A 197 3.052 5.666 -8.978 1.00 0.00 N ATOM 1096 CA LEU A 197 4.229 5.844 -8.129 1.00 0.00 C ATOM 1097 C LEU A 197 4.416 7.322 -7.820 1.00 0.00 C ATOM 1098 O LEU A 197 4.622 7.705 -6.670 1.00 0.00 O ATOM 1099 CB LEU A 197 5.495 5.286 -8.793 1.00 0.00 C ATOM 1100 CG LEU A 197 5.538 3.767 -8.962 1.00 0.00 C ATOM 1101 CD1 LEU A 197 6.907 3.337 -9.471 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.205 3.076 -7.649 1.00 0.00 C ATOM 0 H LEU A 197 3.245 5.285 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 197 4.066 5.290 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.601 5.746 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.358 5.592 -8.203 1.00 0.00 H new ATOM 0 HG LEU A 197 4.789 3.472 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 197 6.928 2.254 -9.588 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.102 3.810 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.672 3.639 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.240 1.995 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.930 3.368 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.205 3.368 -7.327 1.00 0.00 H new ATOM 1114 N THR A 198 4.308 8.147 -8.857 1.00 0.00 N ATOM 1115 CA THR A 198 4.412 9.593 -8.711 1.00 0.00 C ATOM 1116 C THR A 198 3.338 10.115 -7.750 1.00 0.00 C ATOM 1117 O THR A 198 3.604 10.979 -6.913 1.00 0.00 O ATOM 1118 CB THR A 198 4.277 10.295 -10.082 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.221 9.732 -11.009 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.514 11.795 -9.958 1.00 0.00 C ATOM 0 H THR A 198 4.147 7.834 -9.814 1.00 0.00 H new ATOM 0 HA THR A 198 5.395 9.819 -8.299 1.00 0.00 H new ATOM 0 HB THR A 198 3.262 10.138 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.893 8.863 -11.322 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.413 12.262 -10.938 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.781 12.224 -9.274 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.518 11.974 -9.573 1.00 0.00 H new ATOM 1128 N CYS A 199 2.134 9.563 -7.865 1.00 0.00 N ATOM 1129 CA CYS A 199 1.030 9.921 -6.992 1.00 0.00 C ATOM 1130 C CYS A 199 1.384 9.685 -5.529 1.00 0.00 C ATOM 1131 O CYS A 199 1.335 10.604 -4.714 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.202 9.096 -7.365 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.117 9.720 -8.797 1.00 0.00 S ATOM 0 H CYS A 199 1.900 8.858 -8.564 1.00 0.00 H new ATOM 0 HA CYS A 199 0.819 10.983 -7.122 1.00 0.00 H new ATOM 0 HB2 CYS A 199 0.110 8.071 -7.567 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.874 9.061 -6.507 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.458 9.449 -9.885 1.00 0.00 H new ATOM 1139 N PHE A 200 1.777 8.460 -5.216 1.00 0.00 N ATOM 1140 CA PHE A 200 2.060 8.076 -3.845 1.00 0.00 C ATOM 1141 C PHE A 200 3.214 8.891 -3.270 1.00 0.00 C ATOM 1142 O PHE A 200 3.083 9.497 -2.208 1.00 0.00 O ATOM 1143 CB PHE A 200 2.380 6.582 -3.775 1.00 0.00 C ATOM 1144 CG PHE A 200 2.607 6.076 -2.381 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.552 5.965 -1.489 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.876 5.707 -1.965 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.759 5.493 -0.207 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.088 5.235 -0.684 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.029 5.127 0.195 1.00 0.00 C ATOM 0 H PHE A 200 1.907 7.713 -5.898 1.00 0.00 H new ATOM 0 HA PHE A 200 1.173 8.281 -3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.560 6.023 -4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.269 6.382 -4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.558 6.250 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.708 5.789 -2.649 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.929 5.410 0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.082 4.951 -0.370 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.193 4.757 1.196 1.00 0.00 H new ATOM 1159 N ILE A 201 4.325 8.928 -3.992 1.00 0.00 N ATOM 1160 CA ILE A 201 5.529 9.585 -3.499 1.00 0.00 C ATOM 1161 C ILE A 201 5.288 11.068 -3.208 1.00 0.00 C ATOM 1162 O ILE A 201 5.622 11.560 -2.127 1.00 0.00 O ATOM 1163 CB ILE A 201 6.696 9.445 -4.499 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.017 7.967 -4.729 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.930 10.186 -3.997 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.129 7.731 -5.728 1.00 0.00 C ATOM 0 H ILE A 201 4.419 8.512 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 201 5.795 9.085 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 201 6.394 9.891 -5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.294 7.513 -3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.117 7.459 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.740 10.074 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.695 11.244 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.238 9.771 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.299 6.660 -5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.848 8.154 -6.692 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.043 8.209 -5.375 1.00 0.00 H new ATOM 1178 N TYR A 202 4.683 11.769 -4.162 1.00 0.00 N ATOM 1179 CA TYR A 202 4.502 13.215 -4.050 1.00 0.00 C ATOM 1180 C TYR A 202 3.456 13.556 -2.998 1.00 0.00 C ATOM 1181 O TYR A 202 3.539 14.599 -2.348 1.00 0.00 O ATOM 1182 CB TYR A 202 4.110 13.818 -5.403 1.00 0.00 C ATOM 1183 CG TYR A 202 5.256 13.924 -6.394 1.00 0.00 C ATOM 1184 CD1 TYR A 202 6.056 12.827 -6.696 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.530 15.125 -7.037 1.00 0.00 C ATOM 1186 CE1 TYR A 202 7.092 12.925 -7.605 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.565 15.231 -7.947 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.343 14.128 -8.228 1.00 0.00 C ATOM 1189 OH TYR A 202 8.373 14.227 -9.141 1.00 0.00 O ATOM 0 H TYR A 202 4.310 11.362 -5.020 1.00 0.00 H new ATOM 0 HA TYR A 202 5.453 13.647 -3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.319 13.211 -5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.694 14.812 -5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.864 11.881 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.923 15.992 -6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.703 12.062 -7.826 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.763 16.173 -8.436 1.00 0.00 H new ATOM 0 HH TYR A 202 8.415 15.142 -9.489 1.00 0.00 H new ATOM 1199 N SER A 203 2.478 12.677 -2.834 1.00 0.00 N ATOM 1200 CA SER A 203 1.449 12.876 -1.831 1.00 0.00 C ATOM 1201 C SER A 203 1.996 12.644 -0.426 1.00 0.00 C ATOM 1202 O SER A 203 1.897 13.523 0.422 1.00 0.00 O ATOM 1203 CB SER A 203 0.256 11.957 -2.099 1.00 0.00 C ATOM 1204 OG SER A 203 -0.406 12.321 -3.304 1.00 0.00 O ATOM 0 H SER A 203 2.378 11.823 -3.382 1.00 0.00 H new ATOM 0 HA SER A 203 1.114 13.911 -1.894 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.596 10.923 -2.164 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.444 12.010 -1.265 1.00 0.00 H new ATOM 0 HG SER A 203 -0.006 11.836 -4.056 1.00 0.00 H new ATOM 1210 N VAL A 204 2.604 11.479 -0.196 1.00 0.00 N ATOM 1211 CA VAL A 204 3.059 11.103 1.146 1.00 0.00 C ATOM 1212 C VAL A 204 4.172 12.023 1.642 1.00 0.00 C ATOM 1213 O VAL A 204 4.235 12.351 2.828 1.00 0.00 O ATOM 1214 CB VAL A 204 3.545 9.640 1.199 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.966 9.249 2.610 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.459 8.711 0.699 1.00 0.00 C ATOM 0 H VAL A 204 2.793 10.782 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 204 2.194 11.208 1.801 1.00 0.00 H new ATOM 0 HB VAL A 204 4.417 9.550 0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.303 8.213 2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.778 9.897 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.118 9.358 3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.813 7.681 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.573 8.816 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.207 8.966 -0.330 1.00 0.00 H new ATOM 1226 N ARG A 205 5.043 12.452 0.736 1.00 0.00 N ATOM 1227 CA ARG A 205 6.108 13.383 1.093 1.00 0.00 C ATOM 1228 C ARG A 205 5.553 14.780 1.346 1.00 0.00 C ATOM 1229 O ARG A 205 6.270 15.670 1.805 1.00 0.00 O ATOM 1230 CB ARG A 205 7.175 13.439 0.001 1.00 0.00 C ATOM 1231 CG ARG A 205 8.137 12.264 0.026 1.00 0.00 C ATOM 1232 CD ARG A 205 9.192 12.383 -1.063 1.00 0.00 C ATOM 1233 NE ARG A 205 9.811 13.711 -1.073 1.00 0.00 N ATOM 1234 CZ ARG A 205 11.119 13.940 -1.197 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.987 12.942 -1.314 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.561 15.190 -1.204 1.00 0.00 N ATOM 0 H ARG A 205 5.034 12.173 -0.245 1.00 0.00 H new ATOM 0 HA ARG A 205 6.566 13.018 2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.685 13.475 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.742 14.364 0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.623 12.211 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.582 11.335 -0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.960 11.624 -0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.737 12.186 -2.034 1.00 0.00 H new ATOM 0 HE ARG A 205 9.197 14.520 -0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 205 11.658 11.977 -1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.983 13.141 -1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.903 15.964 -1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.559 15.377 -1.298 1.00 0.00 H new ATOM 1250 N ASN A 206 4.276 14.966 1.047 1.00 0.00 N ATOM 1251 CA ASN A 206 3.620 16.245 1.258 1.00 0.00 C ATOM 1252 C ASN A 206 2.775 16.178 2.527 1.00 0.00 C ATOM 1253 O ASN A 206 2.905 17.017 3.422 1.00 0.00 O ATOM 1254 CB ASN A 206 2.729 16.592 0.063 1.00 0.00 C ATOM 1255 CG ASN A 206 2.686 18.077 -0.219 1.00 0.00 C ATOM 1256 OD1 ASN A 206 1.652 18.618 -0.611 1.00 0.00 O ATOM 1257 ND2 ASN A 206 3.817 18.741 -0.051 1.00 0.00 N ATOM 0 H ASN A 206 3.672 14.243 0.656 1.00 0.00 H new ATOM 0 HA ASN A 206 4.380 17.019 1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 206 3.093 16.069 -0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 206 1.718 16.232 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 206 3.855 19.741 -0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.651 18.253 0.276 1.00 0.00 H new ATOM 1264 N ASP A 207 1.916 15.165 2.586 1.00 0.00 N ATOM 1265 CA ASP A 207 1.083 14.893 3.746 1.00 0.00 C ATOM 1266 C ASP A 207 0.493 13.490 3.583 1.00 0.00 C ATOM 1267 O ASP A 207 1.027 12.679 2.832 1.00 0.00 O ATOM 1268 CB ASP A 207 -0.022 15.951 3.888 1.00 0.00 C ATOM 1269 CG ASP A 207 -0.633 15.968 5.275 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -0.012 16.536 6.202 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -1.730 15.408 5.453 1.00 0.00 O ATOM 0 H ASP A 207 1.779 14.505 1.821 1.00 0.00 H new ATOM 0 HA ASP A 207 1.680 14.939 4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 207 0.390 16.935 3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -0.803 15.757 3.153 1.00 0.00 H new ATOM 1276 N LYS A 208 -0.584 13.191 4.279 1.00 0.00 N ATOM 1277 CA LYS A 208 -1.207 11.881 4.181 1.00 0.00 C ATOM 1278 C LYS A 208 -2.721 12.002 4.063 1.00 0.00 C ATOM 1279 O LYS A 208 -3.353 12.731 4.829 1.00 0.00 O ATOM 1280 CB LYS A 208 -0.824 11.030 5.388 1.00 0.00 C ATOM 1281 CG LYS A 208 0.645 10.642 5.405 1.00 0.00 C ATOM 1282 CD LYS A 208 1.048 10.073 6.746 1.00 0.00 C ATOM 1283 CE LYS A 208 1.431 11.164 7.734 1.00 0.00 C ATOM 1284 NZ LYS A 208 2.695 11.850 7.351 1.00 0.00 N ATOM 0 H LYS A 208 -1.049 13.835 4.919 1.00 0.00 H new ATOM 0 HA LYS A 208 -0.843 11.392 3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -1.059 11.578 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -1.432 10.125 5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 208 0.838 9.908 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.257 11.516 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 208 0.224 9.487 7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.889 9.392 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 208 0.626 11.896 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 208 1.542 10.730 8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 3.097 12.327 8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.375 11.150 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 2.498 12.553 6.610 1.00 0.00 H new ATOM 1298 N ASN A 209 -3.281 11.277 3.089 1.00 0.00 N ATOM 1299 CA ASN A 209 -4.716 11.306 2.785 1.00 0.00 C ATOM 1300 C ASN A 209 -5.117 12.660 2.203 1.00 0.00 C ATOM 1301 O ASN A 209 -5.299 12.782 0.990 1.00 0.00 O ATOM 1302 CB ASN A 209 -5.565 10.960 4.022 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.549 9.473 4.338 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -4.635 8.974 4.998 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -6.581 8.765 3.905 1.00 0.00 N ATOM 0 H ASN A 209 -2.749 10.650 2.486 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.912 10.540 2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -5.192 11.516 4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -6.593 11.282 3.856 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -6.640 7.769 4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -7.317 9.216 3.362 1.00 0.00 H new ATOM 1312 N LYS A 210 -5.224 13.669 3.070 1.00 0.00 N ATOM 1313 CA LYS A 210 -5.535 15.042 2.665 1.00 0.00 C ATOM 1314 C LYS A 210 -6.975 15.161 2.146 1.00 0.00 C ATOM 1315 O LYS A 210 -7.588 14.170 1.757 1.00 0.00 O ATOM 1316 CB LYS A 210 -4.523 15.527 1.613 1.00 0.00 C ATOM 1317 CG LYS A 210 -4.618 17.007 1.275 1.00 0.00 C ATOM 1318 CD LYS A 210 -3.454 17.445 0.401 1.00 0.00 C ATOM 1319 CE LYS A 210 -3.525 18.927 0.072 1.00 0.00 C ATOM 1320 NZ LYS A 210 -2.298 19.394 -0.623 1.00 0.00 N ATOM 0 H LYS A 210 -5.097 13.557 4.076 1.00 0.00 H new ATOM 0 HA LYS A 210 -5.455 15.683 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.516 15.314 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -4.664 14.950 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -5.558 17.206 0.760 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.627 17.593 2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -2.515 17.230 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -3.455 16.867 -0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -4.395 19.119 -0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -3.663 19.498 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -2.382 20.409 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -1.471 19.233 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -2.180 18.867 -1.512 1.00 0.00 H new ATOM 1334 N SER A 211 -7.511 16.382 2.175 1.00 0.00 N ATOM 1335 CA SER A 211 -8.879 16.653 1.733 1.00 0.00 C ATOM 1336 C SER A 211 -9.874 15.988 2.686 1.00 0.00 C ATOM 1337 O SER A 211 -10.969 15.578 2.297 1.00 0.00 O ATOM 1338 CB SER A 211 -9.094 16.174 0.287 1.00 0.00 C ATOM 1339 OG SER A 211 -10.337 16.624 -0.225 1.00 0.00 O ATOM 0 H SER A 211 -7.011 17.208 2.504 1.00 0.00 H new ATOM 0 HA SER A 211 -9.047 17.730 1.750 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.284 16.540 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.057 15.085 0.253 1.00 0.00 H new ATOM 0 HG SER A 211 -11.024 16.548 0.470 1.00 0.00 H new ATOM 1345 N ASP A 212 -9.483 15.927 3.952 1.00 0.00 N ATOM 1346 CA ASP A 212 -10.296 15.331 5.006 1.00 0.00 C ATOM 1347 C ASP A 212 -11.354 16.318 5.503 1.00 0.00 C ATOM 1348 O ASP A 212 -11.630 16.406 6.700 1.00 0.00 O ATOM 1349 CB ASP A 212 -9.391 14.894 6.164 1.00 0.00 C ATOM 1350 CG ASP A 212 -8.505 16.018 6.674 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -7.544 16.392 5.965 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -8.762 16.535 7.780 1.00 0.00 O ATOM 0 H ASP A 212 -8.588 16.291 4.279 1.00 0.00 H new ATOM 0 HA ASP A 212 -10.812 14.461 4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -10.009 14.524 6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -8.765 14.064 5.837 1.00 0.00 H new ATOM 1357 N LEU A 213 -11.959 17.044 4.572 1.00 0.00 N ATOM 1358 CA LEU A 213 -12.958 18.048 4.907 1.00 0.00 C ATOM 1359 C LEU A 213 -14.253 17.382 5.363 1.00 0.00 C ATOM 1360 O LEU A 213 -14.721 16.429 4.735 1.00 0.00 O ATOM 1361 CB LEU A 213 -13.227 18.960 3.704 1.00 0.00 C ATOM 1362 CG LEU A 213 -14.182 20.126 3.973 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -13.596 21.070 5.015 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -14.485 20.875 2.685 1.00 0.00 C ATOM 0 H LEU A 213 -11.773 16.955 3.573 1.00 0.00 H new ATOM 0 HA LEU A 213 -12.572 18.656 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -12.277 19.363 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -13.635 18.356 2.894 1.00 0.00 H new ATOM 0 HG LEU A 213 -15.116 19.721 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -14.290 21.892 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -13.431 20.527 5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -12.647 21.467 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -15.165 21.700 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -13.558 21.267 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -14.949 20.196 1.970 1.00 0.00 H new ATOM 1376 N LYS A 214 -14.814 17.903 6.455 1.00 0.00 N ATOM 1377 CA LYS A 214 -16.045 17.384 7.058 1.00 0.00 C ATOM 1378 C LYS A 214 -15.783 16.036 7.729 1.00 0.00 C ATOM 1379 O LYS A 214 -15.742 14.994 7.074 1.00 0.00 O ATOM 1380 CB LYS A 214 -17.173 17.266 6.023 1.00 0.00 C ATOM 1381 CG LYS A 214 -18.538 16.974 6.633 1.00 0.00 C ATOM 1382 CD LYS A 214 -19.587 16.707 5.565 1.00 0.00 C ATOM 1383 CE LYS A 214 -19.786 17.900 4.638 1.00 0.00 C ATOM 1384 NZ LYS A 214 -20.330 19.089 5.349 1.00 0.00 N ATOM 0 H LYS A 214 -14.424 18.704 6.951 1.00 0.00 H new ATOM 0 HA LYS A 214 -16.370 18.095 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -17.230 18.194 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -16.924 16.474 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -18.464 16.110 7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -18.850 17.819 7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -19.291 15.838 4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -20.535 16.460 6.044 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -18.833 18.161 4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -20.464 17.621 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -20.543 19.838 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -21.201 18.824 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -19.627 19.436 6.032 1.00 0.00 H new ATOM 1398 N ALA A 215 -15.606 16.069 9.041 1.00 0.00 N ATOM 1399 CA ALA A 215 -15.250 14.875 9.798 1.00 0.00 C ATOM 1400 C ALA A 215 -16.463 13.985 10.037 1.00 0.00 C ATOM 1401 O ALA A 215 -16.326 12.786 10.284 1.00 0.00 O ATOM 1402 CB ALA A 215 -14.611 15.264 11.125 1.00 0.00 C ATOM 0 H ALA A 215 -15.703 16.912 9.607 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.530 14.307 9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -14.350 14.364 11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -13.710 15.849 10.938 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.315 15.858 11.707 1.00 0.00 H new ATOM 1408 N ASP A 216 -17.650 14.571 9.971 1.00 0.00 N ATOM 1409 CA ASP A 216 -18.875 13.813 10.184 1.00 0.00 C ATOM 1410 C ASP A 216 -19.264 13.063 8.915 1.00 0.00 C ATOM 1411 O ASP A 216 -19.124 13.579 7.805 1.00 0.00 O ATOM 1412 CB ASP A 216 -20.018 14.732 10.617 1.00 0.00 C ATOM 1413 CG ASP A 216 -21.221 13.951 11.104 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -22.088 13.594 10.277 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -21.305 13.690 12.323 1.00 0.00 O ATOM 0 H ASP A 216 -17.791 15.562 9.773 1.00 0.00 H new ATOM 0 HA ASP A 216 -18.690 13.092 10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -19.670 15.394 11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -20.311 15.365 9.779 1.00 0.00 H new ATOM 1420 N SER A 217 -19.732 11.836 9.082 1.00 0.00 N ATOM 1421 CA SER A 217 -20.127 11.008 7.956 1.00 0.00 C ATOM 1422 C SER A 217 -21.457 10.314 8.248 1.00 0.00 C ATOM 1423 O SER A 217 -21.706 9.199 7.786 1.00 0.00 O ATOM 1424 CB SER A 217 -19.037 9.970 7.678 1.00 0.00 C ATOM 1425 OG SER A 217 -17.772 10.591 7.509 1.00 0.00 O ATOM 0 H SER A 217 -19.848 11.391 9.992 1.00 0.00 H new ATOM 0 HA SER A 217 -20.255 11.638 7.076 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.989 9.258 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 217 -19.290 9.403 6.782 1.00 0.00 H new ATOM 0 HG SER A 217 -17.092 9.907 7.334 1.00 0.00 H new ATOM 1431 N GLY A 218 -22.316 10.984 9.009 1.00 0.00 N ATOM 1432 CA GLY A 218 -23.598 10.406 9.373 1.00 0.00 C ATOM 1433 C GLY A 218 -24.631 10.529 8.266 1.00 0.00 C ATOM 1434 O GLY A 218 -25.716 11.077 8.473 1.00 0.00 O ATOM 0 H GLY A 218 -22.147 11.919 9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -23.460 9.354 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -23.972 10.898 10.270 1.00 0.00 H new ATOM 1438 N VAL A 219 -24.299 10.007 7.095 1.00 0.00 N ATOM 1439 CA VAL A 219 -25.187 10.077 5.944 1.00 0.00 C ATOM 1440 C VAL A 219 -25.878 8.738 5.708 1.00 0.00 C ATOM 1441 O VAL A 219 -25.611 7.755 6.409 1.00 0.00 O ATOM 1442 CB VAL A 219 -24.437 10.504 4.662 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -23.882 11.913 4.810 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -23.323 9.519 4.322 1.00 0.00 C ATOM 0 H VAL A 219 -23.416 9.528 6.916 1.00 0.00 H new ATOM 0 HA VAL A 219 -25.937 10.835 6.170 1.00 0.00 H new ATOM 0 HB VAL A 219 -25.151 10.499 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -23.358 12.195 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -24.701 12.610 4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -23.189 11.945 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -22.813 9.845 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -22.610 9.478 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -23.749 8.529 4.162 1.00 0.00 H new ATOM 1454 N HIS A 220 -26.763 8.704 4.724 1.00 0.00 N ATOM 1455 CA HIS A 220 -27.525 7.506 4.412 1.00 0.00 C ATOM 1456 C HIS A 220 -27.567 7.298 2.904 1.00 0.00 C ATOM 1457 O HIS A 220 -26.844 6.417 2.404 1.00 0.00 O ATOM 1458 CB HIS A 220 -28.947 7.619 4.973 1.00 0.00 C ATOM 1459 CG HIS A 220 -29.766 6.376 4.806 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -30.752 6.249 3.854 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -29.750 5.205 5.486 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -31.308 5.057 3.956 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -30.718 4.404 4.939 1.00 0.00 N ATOM 1464 OXT HIS A 220 -28.298 8.048 2.224 1.00 0.00 O ATOM 0 H HIS A 220 -26.972 9.501 4.123 1.00 0.00 H new ATOM 0 HA HIS A 220 -27.039 6.647 4.874 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -28.890 7.865 6.033 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -29.457 8.447 4.480 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -29.096 4.950 6.307 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -32.110 4.680 3.339 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -30.945 3.457 5.242 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 33.665 9.129 -13.441 1.00 0.00 N ATOM 1475 CA SER B 454 33.899 8.817 -12.017 1.00 0.00 C ATOM 1476 C SER B 454 32.670 8.154 -11.405 1.00 0.00 C ATOM 1477 O SER B 454 31.536 8.472 -11.779 1.00 0.00 O ATOM 1478 CB SER B 454 34.257 10.093 -11.251 1.00 0.00 C ATOM 1479 OG SER B 454 33.319 11.130 -11.504 1.00 0.00 O ATOM 0 HA SER B 454 34.734 8.120 -11.945 1.00 0.00 H new ATOM 0 HB2 SER B 454 34.288 9.881 -10.182 1.00 0.00 H new ATOM 0 HB3 SER B 454 35.255 10.424 -11.539 1.00 0.00 H new ATOM 0 HG SER B 454 32.878 10.969 -12.364 1.00 0.00 H new ATOM 1487 N ASN B 455 32.910 7.221 -10.478 1.00 0.00 N ATOM 1488 CA ASN B 455 31.848 6.485 -9.786 1.00 0.00 C ATOM 1489 C ASN B 455 31.097 5.563 -10.741 1.00 0.00 C ATOM 1490 O ASN B 455 31.368 5.540 -11.944 1.00 0.00 O ATOM 1491 CB ASN B 455 30.874 7.437 -9.078 1.00 0.00 C ATOM 1492 CG ASN B 455 31.487 8.091 -7.854 1.00 0.00 C ATOM 1493 OD1 ASN B 455 32.698 8.301 -7.780 1.00 0.00 O ATOM 1494 ND2 ASN B 455 30.656 8.419 -6.879 1.00 0.00 N ATOM 0 H ASN B 455 33.850 6.954 -10.186 1.00 0.00 H new ATOM 0 HA ASN B 455 32.328 5.868 -9.026 1.00 0.00 H new ATOM 0 HB2 ASN B 455 30.554 8.210 -9.777 1.00 0.00 H new ATOM 0 HB3 ASN B 455 29.982 6.885 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN B 455 31.013 8.861 -6.032 1.00 0.00 H new ATOM 0 HD22 ASN B 455 29.658 8.230 -6.974 1.00 0.00 H new ATOM 1501 N ALA B 456 30.172 4.781 -10.205 1.00 0.00 N ATOM 1502 CA ALA B 456 29.423 3.834 -11.017 1.00 0.00 C ATOM 1503 C ALA B 456 27.921 4.039 -10.876 1.00 0.00 C ATOM 1504 O ALA B 456 27.163 3.802 -11.816 1.00 0.00 O ATOM 1505 CB ALA B 456 29.801 2.411 -10.644 1.00 0.00 C ATOM 0 H ALA B 456 29.923 4.783 -9.216 1.00 0.00 H new ATOM 0 HA ALA B 456 29.683 4.010 -12.061 1.00 0.00 H new ATOM 0 HB1 ALA B 456 29.234 1.711 -11.258 1.00 0.00 H new ATOM 0 HB2 ALA B 456 30.867 2.261 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA B 456 29.573 2.238 -9.592 1.00 0.00 H new ATOM 1511 N SER B 457 27.493 4.469 -9.701 1.00 0.00 N ATOM 1512 CA SER B 457 26.080 4.680 -9.437 1.00 0.00 C ATOM 1513 C SER B 457 25.856 6.026 -8.751 1.00 0.00 C ATOM 1514 O SER B 457 26.567 6.378 -7.805 1.00 0.00 O ATOM 1515 CB SER B 457 25.553 3.544 -8.561 1.00 0.00 C ATOM 1516 OG SER B 457 25.855 2.279 -9.131 1.00 0.00 O ATOM 0 H SER B 457 28.106 4.679 -8.913 1.00 0.00 H new ATOM 0 HA SER B 457 25.539 4.688 -10.383 1.00 0.00 H new ATOM 0 HB2 SER B 457 25.993 3.613 -7.566 1.00 0.00 H new ATOM 0 HB3 SER B 457 24.474 3.644 -8.440 1.00 0.00 H new ATOM 0 HG SER B 457 25.509 1.568 -8.552 1.00 0.00 H new ATOM 1522 N LYS B 458 24.875 6.776 -9.238 1.00 0.00 N ATOM 1523 CA LYS B 458 24.543 8.075 -8.665 1.00 0.00 C ATOM 1524 C LYS B 458 23.760 7.905 -7.366 1.00 0.00 C ATOM 1525 O LYS B 458 22.977 6.966 -7.218 1.00 0.00 O ATOM 1526 CB LYS B 458 23.722 8.898 -9.662 1.00 0.00 C ATOM 1527 CG LYS B 458 23.280 10.251 -9.127 1.00 0.00 C ATOM 1528 CD LYS B 458 22.287 10.925 -10.056 1.00 0.00 C ATOM 1529 CE LYS B 458 21.759 12.220 -9.462 1.00 0.00 C ATOM 1530 NZ LYS B 458 21.094 12.002 -8.147 1.00 0.00 N ATOM 0 H LYS B 458 24.293 6.506 -10.031 1.00 0.00 H new ATOM 0 HA LYS B 458 25.472 8.601 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS B 458 24.312 9.051 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS B 458 22.840 8.326 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS B 458 22.829 10.123 -8.143 1.00 0.00 H new ATOM 0 HG3 LYS B 458 24.151 10.893 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS B 458 22.765 11.131 -11.014 1.00 0.00 H new ATOM 0 HD3 LYS B 458 21.455 10.249 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS B 458 22.582 12.924 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS B 458 21.051 12.674 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 20.561 12.855 -7.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 20.443 11.194 -8.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 21.814 11.805 -7.423 1.00 0.00 H new ATOM 1544 N HIS B 459 23.981 8.812 -6.426 1.00 0.00 N ATOM 1545 CA HIS B 459 23.258 8.795 -5.159 1.00 0.00 C ATOM 1546 C HIS B 459 22.525 10.116 -4.952 1.00 0.00 C ATOM 1547 O HIS B 459 22.437 10.933 -5.872 1.00 0.00 O ATOM 1548 CB HIS B 459 24.215 8.528 -3.992 1.00 0.00 C ATOM 1549 CG HIS B 459 24.618 7.090 -3.852 1.00 0.00 C ATOM 1550 ND1 HIS B 459 24.484 6.385 -2.674 1.00 0.00 N ATOM 1551 CD2 HIS B 459 25.152 6.221 -4.745 1.00 0.00 C ATOM 1552 CE1 HIS B 459 24.914 5.148 -2.850 1.00 0.00 C ATOM 1553 NE2 HIS B 459 25.323 5.024 -4.096 1.00 0.00 N ATOM 0 H HIS B 459 24.656 9.571 -6.515 1.00 0.00 H new ATOM 0 HA HIS B 459 22.525 7.989 -5.192 1.00 0.00 H new ATOM 0 HB2 HIS B 459 25.111 9.135 -4.124 1.00 0.00 H new ATOM 0 HB3 HIS B 459 23.742 8.854 -3.066 1.00 0.00 H new ATOM 0 HD2 HIS B 459 25.397 6.432 -5.775 1.00 0.00 H new ATOM 0 HE1 HIS B 459 24.928 4.371 -2.100 1.00 0.00 H new ATOM 0 HE2 HIS B 459 25.705 4.175 -4.512 1.00 0.00 H new ATOM 1562 N GLY B 460 21.995 10.315 -3.753 1.00 0.00 N ATOM 1563 CA GLY B 460 21.261 11.527 -3.453 1.00 0.00 C ATOM 1564 C GLY B 460 19.824 11.232 -3.077 1.00 0.00 C ATOM 1565 O GLY B 460 19.559 10.342 -2.266 1.00 0.00 O ATOM 0 H GLY B 460 22.061 9.654 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY B 460 21.750 12.056 -2.635 1.00 0.00 H new ATOM 0 HA3 GLY B 460 21.282 12.189 -4.319 1.00 0.00 H new ATOM 1569 N VAL B 461 18.895 11.962 -3.678 1.00 0.00 N ATOM 1570 CA VAL B 461 17.479 11.756 -3.412 1.00 0.00 C ATOM 1571 C VAL B 461 16.906 10.744 -4.397 1.00 0.00 C ATOM 1572 O VAL B 461 16.380 11.104 -5.452 1.00 0.00 O ATOM 1573 CB VAL B 461 16.674 13.072 -3.497 1.00 0.00 C ATOM 1574 CG1 VAL B 461 15.224 12.843 -3.093 1.00 0.00 C ATOM 1575 CG2 VAL B 461 17.311 14.150 -2.631 1.00 0.00 C ATOM 0 H VAL B 461 19.096 12.701 -4.352 1.00 0.00 H new ATOM 0 HA VAL B 461 17.392 11.377 -2.394 1.00 0.00 H new ATOM 0 HB VAL B 461 16.689 13.414 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL B 461 14.675 13.782 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL B 461 14.772 12.110 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL B 461 15.186 12.473 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL B 461 16.728 15.068 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL B 461 17.333 13.817 -1.593 1.00 0.00 H new ATOM 0 HG23 VAL B 461 18.329 14.337 -2.973 1.00 0.00 H new ATOM 1585 N GLY B 462 17.064 9.474 -4.067 1.00 0.00 N ATOM 1586 CA GLY B 462 16.560 8.417 -4.917 1.00 0.00 C ATOM 1587 C GLY B 462 16.323 7.134 -4.151 1.00 0.00 C ATOM 1588 O GLY B 462 16.354 6.041 -4.722 1.00 0.00 O ATOM 0 H GLY B 462 17.535 9.154 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.628 8.739 -5.381 1.00 0.00 H new ATOM 0 HA3 GLY B 462 17.270 8.231 -5.723 1.00 0.00 H new ATOM 1592 N THR B 463 16.075 7.262 -2.854 1.00 0.00 N ATOM 1593 CA THR B 463 15.838 6.099 -2.019 1.00 0.00 C ATOM 1594 C THR B 463 14.428 5.573 -2.247 1.00 0.00 C ATOM 1595 O THR B 463 14.152 4.392 -2.032 1.00 0.00 O ATOM 1596 CB THR B 463 16.064 6.402 -0.517 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.795 5.232 0.268 1.00 0.00 O ATOM 1598 CG2 THR B 463 15.188 7.552 -0.042 1.00 0.00 C ATOM 0 H THR B 463 16.034 8.155 -2.363 1.00 0.00 H new ATOM 0 HA THR B 463 16.561 5.336 -2.306 1.00 0.00 H new ATOM 0 HB THR B 463 17.106 6.695 -0.391 1.00 0.00 H new ATOM 0 HG1 THR B 463 16.092 5.381 1.190 1.00 0.00 H new ATOM 0 HG21 THR B 463 15.373 7.737 1.016 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.424 8.449 -0.614 1.00 0.00 H new ATOM 0 HG23 THR B 463 14.139 7.294 -0.188 1.00 0.00 H new ATOM 1606 N GLU B 464 13.545 6.455 -2.704 1.00 0.00 N ATOM 1607 CA GLU B 464 12.192 6.071 -3.065 1.00 0.00 C ATOM 1608 C GLU B 464 12.230 5.108 -4.243 1.00 0.00 C ATOM 1609 O GLU B 464 11.600 4.053 -4.223 1.00 0.00 O ATOM 1610 CB GLU B 464 11.350 7.304 -3.427 1.00 0.00 C ATOM 1611 CG GLU B 464 11.212 8.328 -2.305 1.00 0.00 C ATOM 1612 CD GLU B 464 12.396 9.277 -2.196 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.427 9.040 -2.865 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.289 10.268 -1.443 1.00 0.00 O ATOM 0 H GLU B 464 13.748 7.446 -2.832 1.00 0.00 H new ATOM 0 HA GLU B 464 11.731 5.581 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.797 7.791 -4.294 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.355 6.974 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.304 8.910 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.090 7.802 -1.358 1.00 0.00 H new ATOM 1621 N SER B 465 13.001 5.476 -5.259 1.00 0.00 N ATOM 1622 CA SER B 465 13.181 4.641 -6.435 1.00 0.00 C ATOM 1623 C SER B 465 13.802 3.301 -6.042 1.00 0.00 C ATOM 1624 O SER B 465 13.485 2.259 -6.618 1.00 0.00 O ATOM 1625 CB SER B 465 14.074 5.362 -7.440 1.00 0.00 C ATOM 1626 OG SER B 465 13.624 6.692 -7.654 1.00 0.00 O ATOM 0 H SER B 465 13.515 6.356 -5.289 1.00 0.00 H new ATOM 0 HA SER B 465 12.210 4.450 -6.891 1.00 0.00 H new ATOM 0 HB2 SER B 465 15.101 5.375 -7.076 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.078 4.819 -8.385 1.00 0.00 H new ATOM 0 HG SER B 465 14.212 7.136 -8.300 1.00 0.00 H new ATOM 1632 N LEU B 466 14.683 3.342 -5.048 1.00 0.00 N ATOM 1633 CA LEU B 466 15.301 2.136 -4.515 1.00 0.00 C ATOM 1634 C LEU B 466 14.238 1.228 -3.899 1.00 0.00 C ATOM 1635 O LEU B 466 14.147 0.046 -4.232 1.00 0.00 O ATOM 1636 CB LEU B 466 16.352 2.506 -3.465 1.00 0.00 C ATOM 1637 CG LEU B 466 17.188 1.344 -2.932 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.087 0.790 -4.025 1.00 0.00 C ATOM 1639 CD2 LEU B 466 18.012 1.795 -1.738 1.00 0.00 C ATOM 0 H LEU B 466 14.986 4.204 -4.594 1.00 0.00 H new ATOM 0 HA LEU B 466 15.789 1.601 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.025 3.247 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.848 2.983 -2.625 1.00 0.00 H new ATOM 0 HG LEU B 466 16.516 0.549 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.675 -0.037 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.475 0.435 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.756 1.575 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.603 0.958 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.677 2.604 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.347 2.147 -0.949 1.00 0.00 H new ATOM 1651 N PHE B 467 13.434 1.803 -3.004 1.00 0.00 N ATOM 1652 CA PHE B 467 12.334 1.087 -2.365 1.00 0.00 C ATOM 1653 C PHE B 467 11.416 0.420 -3.388 1.00 0.00 C ATOM 1654 O PHE B 467 11.232 -0.795 -3.359 1.00 0.00 O ATOM 1655 CB PHE B 467 11.531 2.059 -1.497 1.00 0.00 C ATOM 1656 CG PHE B 467 10.233 1.503 -0.975 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.222 0.587 0.065 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.023 1.909 -1.515 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.031 0.087 0.553 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.828 1.412 -1.030 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.834 0.500 0.006 1.00 0.00 C ATOM 0 H PHE B 467 13.528 2.773 -2.704 1.00 0.00 H new ATOM 0 HA PHE B 467 12.760 0.298 -1.746 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.147 2.365 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.320 2.956 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.156 0.261 0.499 1.00 0.00 H new ATOM 0 HD2 PHE B 467 9.014 2.623 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.037 -0.627 1.363 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.892 1.736 -1.460 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.902 0.110 0.388 1.00 0.00 H new ATOM 1671 N PHE B 468 10.853 1.213 -4.294 1.00 0.00 N ATOM 1672 CA PHE B 468 9.845 0.713 -5.225 1.00 0.00 C ATOM 1673 C PHE B 468 10.405 -0.339 -6.176 1.00 0.00 C ATOM 1674 O PHE B 468 9.700 -1.281 -6.542 1.00 0.00 O ATOM 1675 CB PHE B 468 9.208 1.865 -6.007 1.00 0.00 C ATOM 1676 CG PHE B 468 8.286 2.702 -5.169 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.031 2.232 -4.821 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.674 3.952 -4.723 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.180 2.994 -4.044 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.828 4.720 -3.946 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.580 4.240 -3.607 1.00 0.00 C ATOM 0 H PHE B 468 11.076 2.202 -4.404 1.00 0.00 H new ATOM 0 HA PHE B 468 9.074 0.226 -4.628 1.00 0.00 H new ATOM 0 HB2 PHE B 468 9.995 2.499 -6.415 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.654 1.460 -6.854 1.00 0.00 H new ATOM 0 HD1 PHE B 468 6.713 1.257 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.650 4.333 -4.985 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.204 2.615 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.143 5.695 -3.605 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.917 4.839 -3.000 1.00 0.00 H new ATOM 1691 N ASP B 469 11.665 -0.198 -6.573 1.00 0.00 N ATOM 1692 CA ASP B 469 12.297 -1.212 -7.411 1.00 0.00 C ATOM 1693 C ASP B 469 12.405 -2.529 -6.654 1.00 0.00 C ATOM 1694 O ASP B 469 12.160 -3.605 -7.211 1.00 0.00 O ATOM 1695 CB ASP B 469 13.682 -0.764 -7.876 1.00 0.00 C ATOM 1696 CG ASP B 469 14.392 -1.841 -8.672 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.053 -2.037 -9.858 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.299 -2.497 -8.115 1.00 0.00 O ATOM 0 H ASP B 469 12.261 0.594 -6.333 1.00 0.00 H new ATOM 0 HA ASP B 469 11.672 -1.354 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.586 0.134 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.286 -0.497 -7.009 1.00 0.00 H new ATOM 1703 N LYS B 470 12.750 -2.435 -5.373 1.00 0.00 N ATOM 1704 CA LYS B 470 12.837 -3.615 -4.525 1.00 0.00 C ATOM 1705 C LYS B 470 11.455 -4.210 -4.287 1.00 0.00 C ATOM 1706 O LYS B 470 11.311 -5.422 -4.199 1.00 0.00 O ATOM 1707 CB LYS B 470 13.511 -3.286 -3.193 1.00 0.00 C ATOM 1708 CG LYS B 470 14.958 -2.850 -3.344 1.00 0.00 C ATOM 1709 CD LYS B 470 15.643 -2.711 -1.998 1.00 0.00 C ATOM 1710 CE LYS B 470 17.102 -2.339 -2.174 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.838 -2.325 -0.884 1.00 0.00 N ATOM 0 H LYS B 470 12.973 -1.557 -4.903 1.00 0.00 H new ATOM 0 HA LYS B 470 13.449 -4.354 -5.043 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.950 -2.495 -2.696 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.468 -4.162 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.496 -3.577 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.998 -1.898 -3.873 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.138 -1.949 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.566 -3.648 -1.447 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.576 -3.048 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.171 -1.356 -2.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.831 -2.066 -1.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.403 -1.630 -0.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.796 -3.269 -0.450 1.00 0.00 H new ATOM 1725 N VAL B 471 10.442 -3.352 -4.191 1.00 0.00 N ATOM 1726 CA VAL B 471 9.060 -3.806 -4.062 1.00 0.00 C ATOM 1727 C VAL B 471 8.646 -4.583 -5.307 1.00 0.00 C ATOM 1728 O VAL B 471 8.015 -5.637 -5.218 1.00 0.00 O ATOM 1729 CB VAL B 471 8.088 -2.621 -3.850 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.643 -3.098 -3.807 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.431 -1.873 -2.573 1.00 0.00 C ATOM 0 H VAL B 471 10.553 -2.338 -4.200 1.00 0.00 H new ATOM 0 HA VAL B 471 9.007 -4.453 -3.186 1.00 0.00 H new ATOM 0 HB VAL B 471 8.198 -1.943 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL B 471 5.982 -2.244 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.394 -3.589 -4.748 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.517 -3.803 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.737 -1.043 -2.440 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.354 -2.550 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.449 -1.488 -2.639 1.00 0.00 H new ATOM 1741 N ARG B 472 9.027 -4.057 -6.464 1.00 0.00 N ATOM 1742 CA ARG B 472 8.740 -4.698 -7.740 1.00 0.00 C ATOM 1743 C ARG B 472 9.359 -6.094 -7.787 1.00 0.00 C ATOM 1744 O ARG B 472 8.718 -7.052 -8.221 1.00 0.00 O ATOM 1745 CB ARG B 472 9.263 -3.818 -8.887 1.00 0.00 C ATOM 1746 CG ARG B 472 8.970 -4.349 -10.285 1.00 0.00 C ATOM 1747 CD ARG B 472 10.126 -5.170 -10.838 1.00 0.00 C ATOM 1748 NE ARG B 472 11.371 -4.398 -10.894 1.00 0.00 N ATOM 1749 CZ ARG B 472 12.166 -4.337 -11.965 1.00 0.00 C ATOM 1750 NH1 ARG B 472 11.832 -4.971 -13.085 1.00 0.00 N ATOM 1751 NH2 ARG B 472 13.289 -3.633 -11.920 1.00 0.00 N ATOM 0 H ARG B 472 9.541 -3.179 -6.544 1.00 0.00 H new ATOM 0 HA ARG B 472 7.662 -4.811 -7.854 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.826 -2.824 -8.792 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.341 -3.704 -8.776 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.070 -4.963 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.766 -3.513 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.274 -6.052 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG B 472 9.874 -5.524 -11.838 1.00 0.00 H new ATOM 0 HE ARG B 472 11.647 -3.875 -10.063 1.00 0.00 H new ATOM 0 HH11 ARG B 472 10.965 -5.507 -13.129 1.00 0.00 H new ATOM 0 HH12 ARG B 472 12.443 -4.921 -13.901 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.546 -3.137 -11.066 1.00 0.00 H new ATOM 0 HH22 ARG B 472 13.895 -3.587 -12.739 1.00 0.00 H new ATOM 1765 N LYS B 473 10.595 -6.204 -7.316 1.00 0.00 N ATOM 1766 CA LYS B 473 11.292 -7.486 -7.293 1.00 0.00 C ATOM 1767 C LYS B 473 10.747 -8.393 -6.184 1.00 0.00 C ATOM 1768 O LYS B 473 10.652 -9.608 -6.356 1.00 0.00 O ATOM 1769 CB LYS B 473 12.798 -7.263 -7.102 1.00 0.00 C ATOM 1770 CG LYS B 473 13.608 -8.550 -7.043 1.00 0.00 C ATOM 1771 CD LYS B 473 13.498 -9.343 -8.337 1.00 0.00 C ATOM 1772 CE LYS B 473 14.154 -10.710 -8.212 1.00 0.00 C ATOM 1773 NZ LYS B 473 15.613 -10.609 -7.945 1.00 0.00 N ATOM 0 H LYS B 473 11.136 -5.423 -6.945 1.00 0.00 H new ATOM 0 HA LYS B 473 11.122 -7.982 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.171 -6.647 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS B 473 12.959 -6.701 -6.182 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.654 -8.313 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.260 -9.161 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS B 473 12.448 -9.465 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS B 473 13.968 -8.786 -9.147 1.00 0.00 H new ATOM 0 HE2 LYS B 473 13.677 -11.268 -7.407 1.00 0.00 H new ATOM 0 HE3 LYS B 473 13.992 -11.274 -9.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.034 -11.560 -7.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 16.061 -10.027 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 15.766 -10.169 -7.015 1.00 0.00 H new ATOM 1787 N ALA B 474 10.393 -7.790 -5.055 1.00 0.00 N ATOM 1788 CA ALA B 474 9.907 -8.531 -3.893 1.00 0.00 C ATOM 1789 C ALA B 474 8.561 -9.190 -4.168 1.00 0.00 C ATOM 1790 O ALA B 474 8.376 -10.375 -3.887 1.00 0.00 O ATOM 1791 CB ALA B 474 9.802 -7.605 -2.689 1.00 0.00 C ATOM 0 H ALA B 474 10.434 -6.780 -4.918 1.00 0.00 H new ATOM 0 HA ALA B 474 10.625 -9.322 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA B 474 9.439 -8.167 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA B 474 10.784 -7.189 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.108 -6.795 -2.912 1.00 0.00 H new ATOM 1797 N LEU B 475 7.625 -8.418 -4.705 1.00 0.00 N ATOM 1798 CA LEU B 475 6.308 -8.945 -5.046 1.00 0.00 C ATOM 1799 C LEU B 475 6.411 -9.862 -6.255 1.00 0.00 C ATOM 1800 O LEU B 475 5.712 -10.872 -6.328 1.00 0.00 O ATOM 1801 CB LEU B 475 5.304 -7.814 -5.308 1.00 0.00 C ATOM 1802 CG LEU B 475 4.643 -7.209 -4.055 1.00 0.00 C ATOM 1803 CD1 LEU B 475 5.679 -6.692 -3.070 1.00 0.00 C ATOM 1804 CD2 LEU B 475 3.690 -6.089 -4.442 1.00 0.00 C ATOM 0 H LEU B 475 7.752 -7.428 -4.914 1.00 0.00 H new ATOM 0 HA LEU B 475 5.941 -9.520 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU B 475 5.814 -7.017 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU B 475 4.520 -8.193 -5.964 1.00 0.00 H new ATOM 0 HG LEU B 475 4.080 -8.004 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.175 -6.273 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 475 6.324 -7.513 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.282 -5.919 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.233 -5.674 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.241 -5.306 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU B 475 2.912 -6.483 -5.096 1.00 0.00 H new ATOM 1816 N ARG B 476 7.284 -9.484 -7.195 1.00 0.00 N ATOM 1817 CA ARG B 476 7.664 -10.333 -8.329 1.00 0.00 C ATOM 1818 C ARG B 476 6.546 -10.471 -9.361 1.00 0.00 C ATOM 1819 O ARG B 476 6.710 -10.086 -10.520 1.00 0.00 O ATOM 1820 CB ARG B 476 8.121 -11.709 -7.828 1.00 0.00 C ATOM 1821 CG ARG B 476 8.510 -12.673 -8.931 1.00 0.00 C ATOM 1822 CD ARG B 476 9.181 -13.908 -8.358 1.00 0.00 C ATOM 1823 NE ARG B 476 9.477 -14.901 -9.384 1.00 0.00 N ATOM 1824 CZ ARG B 476 10.583 -14.906 -10.123 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.485 -13.941 -9.988 1.00 0.00 N ATOM 1826 NH2 ARG B 476 10.781 -15.879 -10.999 1.00 0.00 N ATOM 0 H ARG B 476 7.749 -8.576 -7.190 1.00 0.00 H new ATOM 0 HA ARG B 476 8.495 -9.843 -8.837 1.00 0.00 H new ATOM 0 HB2 ARG B 476 8.972 -11.576 -7.160 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.319 -12.153 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG B 476 7.624 -12.964 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.184 -12.179 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.105 -13.618 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.535 -14.352 -7.601 1.00 0.00 H new ATOM 0 HE ARG B 476 8.792 -15.639 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.332 -13.190 -9.315 1.00 0.00 H new ATOM 0 HH12 ARG B 476 12.331 -13.950 -10.558 1.00 0.00 H new ATOM 0 HH21 ARG B 476 10.087 -16.619 -11.104 1.00 0.00 H new ATOM 0 HH22 ARG B 476 11.627 -15.888 -11.568 1.00 0.00 H new ATOM 1840 N SER B 477 5.423 -11.012 -8.936 1.00 0.00 N ATOM 1841 CA SER B 477 4.299 -11.254 -9.819 1.00 0.00 C ATOM 1842 C SER B 477 3.685 -9.938 -10.295 1.00 0.00 C ATOM 1843 O SER B 477 3.556 -8.988 -9.518 1.00 0.00 O ATOM 1844 CB SER B 477 3.260 -12.097 -9.083 1.00 0.00 C ATOM 1845 OG SER B 477 3.824 -13.319 -8.636 1.00 0.00 O ATOM 0 H SER B 477 5.263 -11.296 -7.970 1.00 0.00 H new ATOM 0 HA SER B 477 4.646 -11.792 -10.701 1.00 0.00 H new ATOM 0 HB2 SER B 477 2.870 -11.539 -8.232 1.00 0.00 H new ATOM 0 HB3 SER B 477 2.417 -12.301 -9.744 1.00 0.00 H new ATOM 0 HG SER B 477 3.163 -13.809 -8.104 1.00 0.00 H new ATOM 1851 N ALA B 478 3.312 -9.885 -11.574 1.00 0.00 N ATOM 1852 CA ALA B 478 2.719 -8.683 -12.155 1.00 0.00 C ATOM 1853 C ALA B 478 1.457 -8.278 -11.405 1.00 0.00 C ATOM 1854 O ALA B 478 1.266 -7.104 -11.094 1.00 0.00 O ATOM 1855 CB ALA B 478 2.407 -8.897 -13.629 1.00 0.00 C ATOM 0 H ALA B 478 3.411 -10.662 -12.227 1.00 0.00 H new ATOM 0 HA ALA B 478 3.446 -7.876 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA B 478 1.966 -7.990 -14.043 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.327 -9.131 -14.165 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.704 -9.724 -13.736 1.00 0.00 H new ATOM 1861 N GLU B 479 0.609 -9.258 -11.110 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.629 -9.012 -10.377 1.00 0.00 C ATOM 1863 C GLU B 479 -0.327 -8.539 -8.960 1.00 0.00 C ATOM 1864 O GLU B 479 -0.997 -7.651 -8.433 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.478 -10.284 -10.331 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.767 -10.134 -9.539 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.529 -11.435 -9.422 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.178 -12.258 -8.551 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.480 -11.647 -10.199 1.00 0.00 O ATOM 0 H GLU B 479 0.757 -10.234 -11.368 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.186 -8.231 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.722 -10.584 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -0.886 -11.089 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -2.535 -9.761 -8.541 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.400 -9.388 -10.019 1.00 0.00 H new ATOM 1876 N ALA B 480 0.694 -9.131 -8.356 1.00 0.00 N ATOM 1877 CA ALA B 480 1.089 -8.777 -7.002 1.00 0.00 C ATOM 1878 C ALA B 480 1.524 -7.317 -6.927 1.00 0.00 C ATOM 1879 O ALA B 480 1.031 -6.555 -6.091 1.00 0.00 O ATOM 1880 CB ALA B 480 2.202 -9.690 -6.516 1.00 0.00 C ATOM 0 H ALA B 480 1.264 -9.860 -8.784 1.00 0.00 H new ATOM 0 HA ALA B 480 0.225 -8.908 -6.351 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.485 -9.410 -5.501 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.855 -10.723 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.066 -9.592 -7.173 1.00 0.00 H new ATOM 1886 N TYR B 481 2.436 -6.925 -7.812 1.00 0.00 N ATOM 1887 CA TYR B 481 2.920 -5.550 -7.843 1.00 0.00 C ATOM 1888 C TYR B 481 1.795 -4.605 -8.244 1.00 0.00 C ATOM 1889 O TYR B 481 1.690 -3.491 -7.724 1.00 0.00 O ATOM 1890 CB TYR B 481 4.103 -5.409 -8.803 1.00 0.00 C ATOM 1891 CG TYR B 481 4.733 -4.034 -8.776 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.439 -3.599 -7.663 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.608 -3.168 -9.855 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.009 -2.340 -7.626 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.173 -1.908 -9.826 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.872 -1.498 -8.709 1.00 0.00 C ATOM 1897 OH TYR B 481 6.433 -0.241 -8.679 1.00 0.00 O ATOM 0 H TYR B 481 2.853 -7.537 -8.514 1.00 0.00 H new ATOM 0 HA TYR B 481 3.262 -5.285 -6.843 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.859 -6.153 -8.550 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.768 -5.628 -9.817 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.545 -4.255 -6.812 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.060 -3.485 -10.730 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.558 -2.018 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.068 -1.247 -10.673 1.00 0.00 H new ATOM 0 HH TYR B 481 6.456 0.129 -9.586 1.00 0.00 H new ATOM 1907 N GLU B 482 0.947 -5.062 -9.158 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.221 -4.297 -9.558 1.00 0.00 C ATOM 1909 C GLU B 482 -1.107 -4.046 -8.342 1.00 0.00 C ATOM 1910 O GLU B 482 -1.605 -2.943 -8.142 1.00 0.00 O ATOM 1911 CB GLU B 482 -1.008 -5.038 -10.644 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.094 -4.198 -11.290 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.952 -4.986 -12.260 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.496 -5.239 -13.395 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -4.092 -5.338 -11.896 1.00 0.00 O ATOM 0 H GLU B 482 1.049 -5.958 -9.634 1.00 0.00 H new ATOM 0 HA GLU B 482 0.107 -3.342 -9.969 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.316 -5.377 -11.415 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.461 -5.929 -10.209 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.729 -3.775 -10.512 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.634 -3.362 -11.816 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.269 -5.074 -7.514 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.090 -4.983 -6.322 1.00 0.00 C ATOM 1924 C ASN B 483 -1.556 -3.916 -5.371 1.00 0.00 C ATOM 1925 O ASN B 483 -2.330 -3.143 -4.802 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.146 -6.337 -5.620 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.259 -6.400 -4.606 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.381 -6.791 -4.932 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.971 -6.003 -3.378 1.00 0.00 N ATOM 0 H ASN B 483 -0.835 -5.987 -7.654 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.098 -4.696 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.285 -7.124 -6.361 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.194 -6.529 -5.126 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.692 -6.013 -2.657 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -2.028 -5.687 -3.152 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.236 -3.890 -5.194 1.00 0.00 N ATOM 1937 CA PHE B 484 0.422 -2.827 -4.439 1.00 0.00 C ATOM 1938 C PHE B 484 0.029 -1.458 -4.995 1.00 0.00 C ATOM 1939 O PHE B 484 -0.309 -0.536 -4.249 1.00 0.00 O ATOM 1940 CB PHE B 484 1.941 -3.014 -4.509 1.00 0.00 C ATOM 1941 CG PHE B 484 2.733 -1.901 -3.886 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.880 -1.820 -2.510 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.340 -0.940 -4.680 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.615 -0.802 -1.937 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.074 0.081 -4.111 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.212 0.151 -2.739 1.00 0.00 C ATOM 0 H PHE B 484 0.400 -4.596 -5.565 1.00 0.00 H new ATOM 0 HA PHE B 484 0.103 -2.878 -3.398 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.203 -3.950 -4.015 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.235 -3.112 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.414 -2.562 -1.879 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.237 -0.991 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.723 -0.751 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.541 0.825 -4.739 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.786 0.950 -2.293 1.00 0.00 H new ATOM 1956 N LEU B 485 0.053 -1.342 -6.312 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.290 -0.095 -6.980 1.00 0.00 C ATOM 1958 C LEU B 485 -1.774 0.242 -6.810 1.00 0.00 C ATOM 1959 O LEU B 485 -2.144 1.415 -6.748 1.00 0.00 O ATOM 1960 CB LEU B 485 0.087 -0.171 -8.457 1.00 0.00 C ATOM 1961 CG LEU B 485 1.576 -0.400 -8.730 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.842 -0.452 -10.220 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.417 0.690 -8.083 1.00 0.00 C ATOM 0 H LEU B 485 0.308 -2.101 -6.944 1.00 0.00 H new ATOM 0 HA LEU B 485 0.280 0.709 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.481 -0.977 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.219 0.755 -8.943 1.00 0.00 H new ATOM 0 HG LEU B 485 1.857 -1.358 -8.292 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.906 -0.615 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.272 -1.269 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.540 0.491 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.471 0.507 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.130 1.660 -8.489 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.253 0.685 -7.005 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.627 -0.780 -6.724 1.00 0.00 N ATOM 1976 CA ARG B 486 -4.039 -0.556 -6.414 1.00 0.00 C ATOM 1977 C ARG B 486 -4.177 0.046 -5.021 1.00 0.00 C ATOM 1978 O ARG B 486 -5.036 0.896 -4.782 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.865 -1.846 -6.482 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.468 -2.147 -7.846 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.416 -2.606 -8.832 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.741 -3.892 -9.462 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.876 -5.054 -8.810 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -4.938 -5.096 -7.479 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.982 -6.177 -9.507 1.00 0.00 N ATOM 0 H ARG B 486 -2.370 -1.757 -6.862 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.424 0.131 -7.168 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.231 -2.683 -6.188 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.670 -1.784 -5.750 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -6.233 -2.917 -7.744 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -5.963 -1.255 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -4.297 -1.848 -9.606 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.458 -2.691 -8.319 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.874 -3.901 -10.473 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.883 -4.233 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.041 -5.991 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.960 -6.149 -10.526 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.085 -7.069 -9.024 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.326 -0.398 -4.104 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.323 0.144 -2.757 1.00 0.00 C ATOM 2001 C CYS B 487 -2.908 1.615 -2.789 1.00 0.00 C ATOM 2002 O CYS B 487 -3.439 2.440 -2.041 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.379 -0.662 -1.862 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.719 -2.441 -1.849 1.00 0.00 S ATOM 0 H CYS B 487 -2.634 -1.128 -4.270 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.329 0.073 -2.344 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.353 -0.501 -2.194 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.448 -0.282 -0.843 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.702 -2.895 -3.067 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.980 1.939 -3.687 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.501 3.304 -3.831 1.00 0.00 C ATOM 2012 C LEU B 488 -2.607 4.231 -4.321 1.00 0.00 C ATOM 2013 O LEU B 488 -2.826 5.300 -3.748 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.313 3.365 -4.795 1.00 0.00 C ATOM 2015 CG LEU B 488 0.942 2.615 -4.349 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.116 2.963 -5.251 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.268 2.940 -2.902 1.00 0.00 C ATOM 0 H LEU B 488 -1.547 1.271 -4.325 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.178 3.640 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.630 2.965 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.051 4.411 -4.954 1.00 0.00 H new ATOM 0 HG LEU B 488 0.752 1.545 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.002 2.421 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.881 2.683 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.307 4.035 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.164 2.398 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.440 4.011 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.434 2.644 -2.266 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.313 3.821 -5.372 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.355 4.664 -5.949 1.00 0.00 C ATOM 2031 C VAL B 489 -5.512 4.883 -4.976 1.00 0.00 C ATOM 2032 O VAL B 489 -6.001 6.004 -4.842 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.894 4.124 -7.296 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.854 4.286 -8.391 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.318 2.671 -7.191 1.00 0.00 C ATOM 0 H VAL B 489 -3.185 2.922 -5.836 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.876 5.623 -6.148 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.776 4.712 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.251 3.901 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.609 5.342 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.954 3.732 -8.123 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.690 2.330 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.463 2.063 -6.896 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.106 2.575 -6.444 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.938 3.835 -4.273 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.048 3.983 -3.335 1.00 0.00 C ATOM 2047 C ILE B 490 -6.643 4.832 -2.130 1.00 0.00 C ATOM 2048 O ILE B 490 -7.470 5.535 -1.556 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.631 2.632 -2.861 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.601 1.810 -2.093 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.157 1.842 -4.046 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.164 0.512 -1.550 1.00 0.00 C ATOM 0 H ILE B 490 -5.543 2.896 -4.332 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.837 4.494 -3.886 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.454 2.848 -2.180 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.759 1.588 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.213 2.405 -1.266 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.565 0.893 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.940 2.413 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.344 1.653 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.383 -0.027 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.988 0.729 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.527 -0.101 -2.375 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.371 4.779 -1.750 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.873 5.657 -0.699 1.00 0.00 C ATOM 2066 C PHE B 491 -4.862 7.103 -1.181 1.00 0.00 C ATOM 2067 O PHE B 491 -5.298 8.012 -0.475 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.464 5.243 -0.259 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.797 6.262 0.628 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.188 6.419 1.949 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.788 7.073 0.132 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.586 7.367 2.757 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.182 8.021 0.936 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.583 8.169 2.249 1.00 0.00 C ATOM 0 H PHE B 491 -4.676 4.147 -2.147 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.541 5.570 0.158 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.520 4.292 0.270 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.847 5.081 -1.143 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.971 5.794 2.352 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.471 6.963 -0.895 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.900 7.480 3.784 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.396 8.645 0.537 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.113 8.911 2.878 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.375 7.296 -2.399 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.240 8.627 -2.980 1.00 0.00 C ATOM 2086 C ASN B 492 -5.600 9.301 -3.123 1.00 0.00 C ATOM 2087 O ASN B 492 -5.742 10.501 -2.879 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.562 8.536 -4.351 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.256 9.898 -4.952 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.936 10.851 -4.238 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -3.362 10.004 -6.269 1.00 0.00 N ATOM 0 H ASN B 492 -4.064 6.541 -3.010 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.625 9.228 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.635 7.970 -4.255 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.206 7.980 -5.033 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -3.176 10.897 -6.725 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -3.629 9.192 -6.826 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.603 8.516 -3.499 1.00 0.00 N ATOM 2099 CA GLN B 493 -7.936 9.045 -3.754 1.00 0.00 C ATOM 2100 C GLN B 493 -8.768 9.123 -2.473 1.00 0.00 C ATOM 2101 O GLN B 493 -9.994 9.252 -2.536 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.653 8.180 -4.791 1.00 0.00 C ATOM 2103 CG GLN B 493 -7.902 8.057 -6.108 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.627 7.190 -7.116 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.389 6.294 -6.750 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.386 7.441 -8.392 1.00 0.00 N ATOM 0 H GLN B 493 -6.517 7.509 -3.634 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.823 10.058 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.807 7.184 -4.376 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.640 8.601 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -7.753 9.051 -6.530 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -6.913 7.639 -5.920 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.748 8.193 -8.652 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.838 6.883 -9.116 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.098 9.039 -1.320 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.748 9.207 -0.016 1.00 0.00 C ATOM 2117 C GLU B 494 -9.792 8.115 0.222 1.00 0.00 C ATOM 2118 O GLU B 494 -10.858 8.369 0.781 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.395 10.597 0.066 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.972 11.413 1.279 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.509 10.867 2.587 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -8.874 9.964 3.161 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.575 11.341 3.047 1.00 0.00 O ATOM 0 H GLU B 494 -7.097 8.854 -1.263 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.991 9.119 0.763 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.147 11.155 -0.837 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.479 10.480 0.081 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.883 11.443 1.326 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -9.315 12.440 1.154 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.477 6.896 -0.195 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.396 5.779 -0.028 1.00 0.00 C ATOM 2132 C VAL B 495 -10.062 4.969 1.225 1.00 0.00 C ATOM 2133 O VAL B 495 -10.952 4.438 1.888 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.388 4.846 -1.260 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.326 3.668 -1.059 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.765 5.612 -2.521 1.00 0.00 C ATOM 0 H VAL B 495 -8.596 6.656 -0.649 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.393 6.206 0.080 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.375 4.460 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.301 3.028 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -11.010 3.096 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.341 4.033 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.753 4.935 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.764 6.033 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.049 6.417 -2.686 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.782 4.876 1.556 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.368 4.118 2.729 1.00 0.00 C ATOM 2148 C ILE B 496 -7.539 4.976 3.675 1.00 0.00 C ATOM 2149 O ILE B 496 -6.893 5.937 3.256 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.561 2.853 2.352 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -6.314 3.227 1.548 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.434 1.877 1.572 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.418 2.047 1.232 1.00 0.00 C ATOM 0 H ILE B 496 -8.020 5.310 1.036 1.00 0.00 H new ATOM 0 HA ILE B 496 -9.284 3.806 3.230 1.00 0.00 H new ATOM 0 HB ILE B 496 -7.237 2.365 3.271 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.622 3.699 0.615 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.741 3.968 2.106 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.851 0.993 1.315 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -9.287 1.584 2.183 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.789 2.356 0.659 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.555 2.388 0.661 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -5.080 1.588 2.161 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.974 1.314 0.647 1.00 0.00 H new ATOM 2165 N SER B 497 -7.570 4.626 4.950 1.00 0.00 N ATOM 2166 CA SER B 497 -6.805 5.336 5.961 1.00 0.00 C ATOM 2167 C SER B 497 -5.347 4.890 5.957 1.00 0.00 C ATOM 2168 O SER B 497 -5.002 3.866 5.361 1.00 0.00 O ATOM 2169 CB SER B 497 -7.419 5.093 7.338 1.00 0.00 C ATOM 2170 OG SER B 497 -8.774 5.501 7.370 1.00 0.00 O ATOM 0 H SER B 497 -8.122 3.848 5.311 1.00 0.00 H new ATOM 0 HA SER B 497 -6.836 6.401 5.731 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.348 4.035 7.590 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.854 5.639 8.093 1.00 0.00 H new ATOM 0 HG SER B 497 -9.145 5.334 8.261 1.00 0.00 H new ATOM 2176 N ARG B 498 -4.506 5.665 6.634 1.00 0.00 N ATOM 2177 CA ARG B 498 -3.083 5.361 6.752 1.00 0.00 C ATOM 2178 C ARG B 498 -2.875 3.961 7.310 1.00 0.00 C ATOM 2179 O ARG B 498 -2.185 3.141 6.708 1.00 0.00 O ATOM 2180 CB ARG B 498 -2.416 6.383 7.670 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.904 6.253 7.779 1.00 0.00 C ATOM 2182 CD ARG B 498 -0.375 7.180 8.861 1.00 0.00 C ATOM 2183 NE ARG B 498 -1.075 8.472 8.865 1.00 0.00 N ATOM 2184 CZ ARG B 498 -0.995 9.363 9.854 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -0.212 9.132 10.899 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -1.693 10.491 9.798 1.00 0.00 N ATOM 0 H ARG B 498 -4.790 6.519 7.115 1.00 0.00 H new ATOM 0 HA ARG B 498 -2.634 5.409 5.760 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -2.655 7.384 7.311 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -2.847 6.291 8.667 1.00 0.00 H new ATOM 0 HG2 ARG B 498 -0.636 5.222 8.010 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -0.441 6.496 6.823 1.00 0.00 H new ATOM 0 HD2 ARG B 498 -0.487 6.703 9.835 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.692 7.345 8.708 1.00 0.00 H new ATOM 0 HE ARG B 498 -1.659 8.702 8.061 1.00 0.00 H new ATOM 0 HH11 ARG B 498 0.332 8.270 10.948 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -0.153 9.816 11.653 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -2.294 10.679 8.996 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -1.628 11.169 10.557 1.00 0.00 H new ATOM 2200 N ALA B 499 -3.491 3.697 8.459 1.00 0.00 N ATOM 2201 CA ALA B 499 -3.380 2.399 9.113 1.00 0.00 C ATOM 2202 C ALA B 499 -3.864 1.284 8.191 1.00 0.00 C ATOM 2203 O ALA B 499 -3.190 0.272 8.028 1.00 0.00 O ATOM 2204 CB ALA B 499 -4.169 2.397 10.414 1.00 0.00 C ATOM 0 H ALA B 499 -4.075 4.369 8.957 1.00 0.00 H new ATOM 0 HA ALA B 499 -2.330 2.217 9.341 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -4.078 1.422 10.893 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.776 3.166 11.079 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -5.219 2.601 10.203 1.00 0.00 H new ATOM 2210 N GLU B 500 -5.020 1.504 7.570 1.00 0.00 N ATOM 2211 CA GLU B 500 -5.615 0.525 6.660 1.00 0.00 C ATOM 2212 C GLU B 500 -4.635 0.147 5.546 1.00 0.00 C ATOM 2213 O GLU B 500 -4.445 -1.032 5.250 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.907 1.090 6.058 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.956 1.477 7.097 1.00 0.00 C ATOM 2216 CD GLU B 500 -8.578 0.285 7.806 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.933 -0.283 8.710 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -9.725 -0.076 7.463 1.00 0.00 O ATOM 0 H GLU B 500 -5.568 2.357 7.681 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.848 -0.376 7.228 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.664 1.967 5.458 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -7.335 0.350 5.382 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -7.497 2.131 7.838 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -8.744 2.051 6.609 1.00 0.00 H new ATOM 2225 N LEU B 501 -4.004 1.156 4.948 1.00 0.00 N ATOM 2226 CA LEU B 501 -3.006 0.939 3.902 1.00 0.00 C ATOM 2227 C LEU B 501 -1.843 0.100 4.422 1.00 0.00 C ATOM 2228 O LEU B 501 -1.463 -0.906 3.816 1.00 0.00 O ATOM 2229 CB LEU B 501 -2.480 2.283 3.389 1.00 0.00 C ATOM 2230 CG LEU B 501 -1.325 2.193 2.384 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.779 1.531 1.092 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.757 3.577 2.108 1.00 0.00 C ATOM 0 H LEU B 501 -4.168 2.138 5.172 1.00 0.00 H new ATOM 0 HA LEU B 501 -3.485 0.400 3.085 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -3.304 2.823 2.923 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -2.152 2.876 4.243 1.00 0.00 H new ATOM 0 HG LEU B 501 -0.539 1.575 2.819 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.942 1.479 0.396 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -2.136 0.524 1.305 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.585 2.115 0.647 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.062 3.498 1.393 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.538 4.215 1.696 1.00 0.00 H new ATOM 0 HD23 LEU B 501 -0.387 4.010 3.037 1.00 0.00 H new ATOM 2244 N VAL B 502 -1.293 0.523 5.553 1.00 0.00 N ATOM 2245 CA VAL B 502 -0.158 -0.153 6.170 1.00 0.00 C ATOM 2246 C VAL B 502 -0.515 -1.602 6.517 1.00 0.00 C ATOM 2247 O VAL B 502 0.313 -2.506 6.395 1.00 0.00 O ATOM 2248 CB VAL B 502 0.294 0.612 7.435 1.00 0.00 C ATOM 2249 CG1 VAL B 502 1.478 -0.055 8.105 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.645 2.049 7.090 1.00 0.00 C ATOM 0 H VAL B 502 -1.619 1.341 6.067 1.00 0.00 H new ATOM 0 HA VAL B 502 0.667 -0.168 5.457 1.00 0.00 H new ATOM 0 HB VAL B 502 -0.542 0.599 8.135 1.00 0.00 H new ATOM 0 HG11 VAL B 502 1.764 0.514 8.989 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.206 -1.069 8.398 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.317 -0.091 7.410 1.00 0.00 H new ATOM 0 HG21 VAL B 502 0.961 2.573 7.992 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.455 2.061 6.361 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.229 2.546 6.669 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.763 -1.812 6.916 1.00 0.00 N ATOM 2261 CA GLN B 503 -2.268 -3.139 7.247 1.00 0.00 C ATOM 2262 C GLN B 503 -2.348 -4.044 6.014 1.00 0.00 C ATOM 2263 O GLN B 503 -2.001 -5.224 6.079 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.653 -3.023 7.882 1.00 0.00 C ATOM 2265 CG GLN B 503 -3.639 -2.542 9.323 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.928 -1.841 9.709 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.940 -0.980 10.587 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -6.018 -2.191 9.044 1.00 0.00 N ATOM 0 H GLN B 503 -2.453 -1.068 7.019 1.00 0.00 H new ATOM 0 HA GLN B 503 -1.569 -3.590 7.951 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -4.257 -2.337 7.288 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -4.142 -3.996 7.840 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -3.478 -3.392 9.986 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.800 -1.861 9.468 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -5.966 -2.910 8.322 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -6.909 -1.742 9.253 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.816 -3.494 4.896 1.00 0.00 N ATOM 2278 CA LEU B 504 -3.027 -4.288 3.684 1.00 0.00 C ATOM 2279 C LEU B 504 -1.713 -4.786 3.109 1.00 0.00 C ATOM 2280 O LEU B 504 -1.616 -5.924 2.656 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.769 -3.478 2.619 1.00 0.00 C ATOM 2282 CG LEU B 504 -5.165 -3.017 3.018 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.789 -2.198 1.900 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -6.036 -4.215 3.357 1.00 0.00 C ATOM 0 H LEU B 504 -3.056 -2.507 4.802 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.633 -5.148 3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -3.171 -2.602 2.368 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.846 -4.081 1.714 1.00 0.00 H new ATOM 0 HG LEU B 504 -5.088 -2.386 3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.786 -1.875 2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -5.169 -1.324 1.700 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.859 -2.807 0.999 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -7.031 -3.873 3.641 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -6.111 -4.868 2.487 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.591 -4.765 4.186 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.703 -3.935 3.139 1.00 0.00 N ATOM 2297 CA VAL B 505 0.584 -4.267 2.547 1.00 0.00 C ATOM 2298 C VAL B 505 1.458 -5.055 3.534 1.00 0.00 C ATOM 2299 O VAL B 505 2.599 -5.412 3.227 1.00 0.00 O ATOM 2300 CB VAL B 505 1.316 -2.989 2.076 1.00 0.00 C ATOM 2301 CG1 VAL B 505 1.933 -2.241 3.249 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.359 -3.308 1.014 1.00 0.00 C ATOM 0 H VAL B 505 -0.747 -3.010 3.566 1.00 0.00 H new ATOM 0 HA VAL B 505 0.400 -4.899 1.678 1.00 0.00 H new ATOM 0 HB VAL B 505 0.573 -2.334 1.621 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.440 -1.348 2.885 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.149 -1.953 3.950 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.652 -2.886 3.754 1.00 0.00 H new ATOM 0 HG21 VAL B 505 2.856 -2.389 0.704 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.096 -3.998 1.424 1.00 0.00 H new ATOM 0 HG23 VAL B 505 1.873 -3.766 0.153 1.00 0.00 H new ATOM 2312 N SER B 506 0.902 -5.343 4.709 1.00 0.00 N ATOM 2313 CA SER B 506 1.613 -6.088 5.744 1.00 0.00 C ATOM 2314 C SER B 506 2.056 -7.470 5.235 1.00 0.00 C ATOM 2315 O SER B 506 3.232 -7.798 5.318 1.00 0.00 O ATOM 2316 CB SER B 506 0.751 -6.214 7.011 1.00 0.00 C ATOM 2317 OG SER B 506 1.497 -6.723 8.105 1.00 0.00 O ATOM 0 H SER B 506 -0.046 -5.069 4.968 1.00 0.00 H new ATOM 0 HA SER B 506 2.514 -5.530 6.000 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.343 -5.238 7.272 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.096 -6.871 6.811 1.00 0.00 H new ATOM 0 HG SER B 506 0.918 -6.788 8.893 1.00 0.00 H new ATOM 2323 N PRO B 507 1.144 -8.310 4.691 1.00 0.00 N ATOM 2324 CA PRO B 507 1.532 -9.609 4.120 1.00 0.00 C ATOM 2325 C PRO B 507 2.490 -9.456 2.938 1.00 0.00 C ATOM 2326 O PRO B 507 3.298 -10.338 2.652 1.00 0.00 O ATOM 2327 CB PRO B 507 0.204 -10.212 3.650 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.840 -9.492 4.430 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.313 -8.100 4.609 1.00 0.00 C ATOM 0 HA PRO B 507 2.061 -10.227 4.845 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.064 -10.072 2.578 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.168 -11.285 3.838 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.793 -9.486 3.900 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.013 -9.973 5.392 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.582 -7.455 3.773 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.706 -7.632 5.512 1.00 0.00 H new ATOM 2337 N PHE B 508 2.405 -8.316 2.266 1.00 0.00 N ATOM 2338 CA PHE B 508 3.220 -8.057 1.090 1.00 0.00 C ATOM 2339 C PHE B 508 4.672 -7.772 1.465 1.00 0.00 C ATOM 2340 O PHE B 508 5.577 -8.509 1.069 1.00 0.00 O ATOM 2341 CB PHE B 508 2.642 -6.887 0.289 1.00 0.00 C ATOM 2342 CG PHE B 508 1.375 -7.222 -0.454 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.165 -7.348 0.214 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.400 -7.409 -1.827 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.993 -7.654 -0.475 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.245 -7.714 -2.519 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.951 -7.838 -1.842 1.00 0.00 C ATOM 0 H PHE B 508 1.776 -7.553 2.518 1.00 0.00 H new ATOM 0 HA PHE B 508 3.205 -8.955 0.472 1.00 0.00 H new ATOM 0 HB2 PHE B 508 2.445 -6.057 0.968 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.390 -6.544 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.128 -7.205 1.284 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.334 -7.315 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.929 -7.749 0.055 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.277 -7.855 -3.589 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.855 -8.079 -2.382 1.00 0.00 H new ATOM 2357 N LEU B 509 4.892 -6.724 2.245 1.00 0.00 N ATOM 2358 CA LEU B 509 6.246 -6.270 2.541 1.00 0.00 C ATOM 2359 C LEU B 509 6.697 -6.702 3.931 1.00 0.00 C ATOM 2360 O LEU B 509 7.871 -6.585 4.265 1.00 0.00 O ATOM 2361 CB LEU B 509 6.333 -4.746 2.422 1.00 0.00 C ATOM 2362 CG LEU B 509 5.933 -4.172 1.063 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.093 -2.662 1.058 1.00 0.00 C ATOM 2364 CD2 LEU B 509 6.757 -4.801 -0.051 1.00 0.00 C ATOM 0 H LEU B 509 4.155 -6.173 2.684 1.00 0.00 H new ATOM 0 HA LEU B 509 6.911 -6.733 1.812 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.696 -4.302 3.187 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.356 -4.439 2.641 1.00 0.00 H new ATOM 0 HG LEU B 509 4.884 -4.409 0.886 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.804 -2.269 0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.457 -2.226 1.828 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.133 -2.406 1.259 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.456 -4.378 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU B 509 7.814 -4.598 0.119 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.592 -5.878 -0.062 1.00 0.00 H new ATOM 2376 N GLY B 510 5.768 -7.213 4.728 1.00 0.00 N ATOM 2377 CA GLY B 510 6.073 -7.582 6.104 1.00 0.00 C ATOM 2378 C GLY B 510 7.100 -8.692 6.214 1.00 0.00 C ATOM 2379 O GLY B 510 7.753 -8.840 7.245 1.00 0.00 O ATOM 0 H GLY B 510 4.802 -7.381 4.447 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.439 -6.704 6.636 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.155 -7.895 6.601 1.00 0.00 H new ATOM 2383 N LYS B 511 7.250 -9.470 5.148 1.00 0.00 N ATOM 2384 CA LYS B 511 8.253 -10.530 5.121 1.00 0.00 C ATOM 2385 C LYS B 511 9.627 -9.967 4.766 1.00 0.00 C ATOM 2386 O LYS B 511 10.610 -10.704 4.665 1.00 0.00 O ATOM 2387 CB LYS B 511 7.859 -11.638 4.141 1.00 0.00 C ATOM 2388 CG LYS B 511 7.449 -11.136 2.771 1.00 0.00 C ATOM 2389 CD LYS B 511 7.180 -12.294 1.823 1.00 0.00 C ATOM 2390 CE LYS B 511 6.669 -11.818 0.474 1.00 0.00 C ATOM 2391 NZ LYS B 511 5.340 -11.158 0.579 1.00 0.00 N ATOM 0 H LYS B 511 6.695 -9.389 4.296 1.00 0.00 H new ATOM 0 HA LYS B 511 8.305 -10.964 6.120 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.699 -12.324 4.028 1.00 0.00 H new ATOM 0 HB3 LYS B 511 7.035 -12.210 4.568 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.555 -10.518 2.859 1.00 0.00 H new ATOM 0 HG3 LYS B 511 8.236 -10.502 2.362 1.00 0.00 H new ATOM 0 HD2 LYS B 511 8.096 -12.867 1.682 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.449 -12.967 2.271 1.00 0.00 H new ATOM 0 HE2 LYS B 511 7.386 -11.121 0.041 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.599 -12.667 -0.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.683 -11.590 -0.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.968 -11.277 1.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 5.438 -10.144 0.369 1.00 0.00 H new ATOM 2405 N PHE B 512 9.681 -8.656 4.569 1.00 0.00 N ATOM 2406 CA PHE B 512 10.936 -7.962 4.333 1.00 0.00 C ATOM 2407 C PHE B 512 11.079 -6.827 5.344 1.00 0.00 C ATOM 2408 O PHE B 512 10.617 -5.713 5.098 1.00 0.00 O ATOM 2409 CB PHE B 512 10.993 -7.403 2.906 1.00 0.00 C ATOM 2410 CG PHE B 512 10.675 -8.412 1.837 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.596 -9.385 1.485 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.455 -8.381 1.181 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.306 -10.308 0.499 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.159 -9.300 0.195 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.087 -10.266 -0.147 1.00 0.00 C ATOM 0 H PHE B 512 8.861 -8.049 4.569 1.00 0.00 H new ATOM 0 HA PHE B 512 11.757 -8.669 4.452 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.293 -6.571 2.825 1.00 0.00 H new ATOM 0 HB3 PHE B 512 11.989 -7.000 2.725 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.551 -9.422 1.987 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.727 -7.628 1.445 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.032 -11.062 0.234 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.204 -9.265 -0.309 1.00 0.00 H new ATOM 0 HZ PHE B 512 9.858 -10.987 -0.918 1.00 0.00 H new ATOM 2425 N PRO B 513 11.696 -7.110 6.508 1.00 0.00 N ATOM 2426 CA PRO B 513 11.795 -6.161 7.624 1.00 0.00 C ATOM 2427 C PRO B 513 12.277 -4.774 7.206 1.00 0.00 C ATOM 2428 O PRO B 513 11.698 -3.765 7.611 1.00 0.00 O ATOM 2429 CB PRO B 513 12.807 -6.814 8.583 1.00 0.00 C ATOM 2430 CG PRO B 513 13.372 -7.988 7.850 1.00 0.00 C ATOM 2431 CD PRO B 513 12.342 -8.386 6.836 1.00 0.00 C ATOM 0 HA PRO B 513 10.815 -5.986 8.069 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.593 -6.111 8.858 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.322 -7.128 9.507 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.314 -7.728 7.366 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.582 -8.810 8.535 1.00 0.00 H new ATOM 0 HD2 PRO B 513 12.796 -8.847 5.958 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.632 -9.106 7.243 1.00 0.00 H new ATOM 2439 N GLU B 514 13.323 -4.724 6.388 1.00 0.00 N ATOM 2440 CA GLU B 514 13.890 -3.452 5.956 1.00 0.00 C ATOM 2441 C GLU B 514 12.922 -2.716 5.039 1.00 0.00 C ATOM 2442 O GLU B 514 12.685 -1.518 5.198 1.00 0.00 O ATOM 2443 CB GLU B 514 15.216 -3.677 5.227 1.00 0.00 C ATOM 2444 CG GLU B 514 15.862 -2.395 4.729 1.00 0.00 C ATOM 2445 CD GLU B 514 17.052 -2.655 3.831 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.848 -2.907 2.629 1.00 0.00 O ATOM 2447 OE2 GLU B 514 18.200 -2.598 4.318 1.00 0.00 O ATOM 0 H GLU B 514 13.794 -5.547 6.012 1.00 0.00 H new ATOM 0 HA GLU B 514 14.069 -2.844 6.843 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.908 -4.186 5.898 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.047 -4.342 4.380 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.123 -1.807 4.185 1.00 0.00 H new ATOM 0 HG3 GLU B 514 16.180 -1.797 5.583 1.00 0.00 H new ATOM 2454 N LEU B 515 12.351 -3.448 4.096 1.00 0.00 N ATOM 2455 CA LEU B 515 11.486 -2.861 3.087 1.00 0.00 C ATOM 2456 C LEU B 515 10.191 -2.352 3.718 1.00 0.00 C ATOM 2457 O LEU B 515 9.724 -1.253 3.413 1.00 0.00 O ATOM 2458 CB LEU B 515 11.185 -3.900 2.006 1.00 0.00 C ATOM 2459 CG LEU B 515 10.680 -3.340 0.679 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.739 -2.460 0.036 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.291 -4.473 -0.256 1.00 0.00 C ATOM 0 H LEU B 515 12.473 -4.457 4.009 1.00 0.00 H new ATOM 0 HA LEU B 515 11.995 -2.011 2.633 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.092 -4.475 1.816 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.441 -4.597 2.393 1.00 0.00 H new ATOM 0 HG LEU B 515 9.798 -2.730 0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.362 -2.069 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.977 -1.631 0.703 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.638 -3.048 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU B 515 9.933 -4.060 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.159 -5.105 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.502 -5.068 0.203 1.00 0.00 H new ATOM 2473 N PHE B 516 9.627 -3.152 4.614 1.00 0.00 N ATOM 2474 CA PHE B 516 8.393 -2.782 5.290 1.00 0.00 C ATOM 2475 C PHE B 516 8.628 -1.592 6.214 1.00 0.00 C ATOM 2476 O PHE B 516 7.790 -0.694 6.309 1.00 0.00 O ATOM 2477 CB PHE B 516 7.842 -3.972 6.080 1.00 0.00 C ATOM 2478 CG PHE B 516 6.459 -3.752 6.637 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.411 -3.379 5.805 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.205 -3.920 7.990 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.142 -3.179 6.313 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.936 -3.721 8.502 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.904 -3.350 7.663 1.00 0.00 C ATOM 0 H PHE B 516 10.004 -4.059 4.888 1.00 0.00 H new ATOM 0 HA PHE B 516 7.658 -2.495 4.538 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.826 -4.849 5.432 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.522 -4.195 6.902 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.590 -3.244 4.749 1.00 0.00 H new ATOM 0 HD2 PHE B 516 7.008 -4.210 8.652 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.336 -2.889 5.655 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.752 -3.856 9.558 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.912 -3.194 8.062 1.00 0.00 H new ATOM 2493 N ASN B 517 9.777 -1.576 6.882 1.00 0.00 N ATOM 2494 CA ASN B 517 10.122 -0.474 7.772 1.00 0.00 C ATOM 2495 C ASN B 517 10.330 0.810 6.976 1.00 0.00 C ATOM 2496 O ASN B 517 9.940 1.891 7.422 1.00 0.00 O ATOM 2497 CB ASN B 517 11.372 -0.807 8.589 1.00 0.00 C ATOM 2498 CG ASN B 517 11.761 0.304 9.549 1.00 0.00 C ATOM 2499 OD1 ASN B 517 12.576 1.166 9.226 1.00 0.00 O ATOM 2500 ND2 ASN B 517 11.185 0.289 10.741 1.00 0.00 N ATOM 0 H ASN B 517 10.482 -2.311 6.824 1.00 0.00 H new ATOM 0 HA ASN B 517 9.293 -0.322 8.464 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.199 -1.724 9.153 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.203 -1.002 7.911 1.00 0.00 H new ATOM 0 HD21 ASN B 517 11.413 1.009 11.427 1.00 0.00 H new ATOM 0 HD22 ASN B 517 10.513 -0.442 10.974 1.00 0.00 H new ATOM 2507 N TRP B 518 10.930 0.684 5.792 1.00 0.00 N ATOM 2508 CA TRP B 518 11.106 1.821 4.890 1.00 0.00 C ATOM 2509 C TRP B 518 9.747 2.444 4.591 1.00 0.00 C ATOM 2510 O TRP B 518 9.562 3.653 4.724 1.00 0.00 O ATOM 2511 CB TRP B 518 11.771 1.363 3.581 1.00 0.00 C ATOM 2512 CG TRP B 518 12.281 2.473 2.703 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.588 2.804 2.493 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.506 3.384 1.904 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.676 3.857 1.617 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.414 4.234 1.247 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.138 3.570 1.682 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.001 5.246 0.386 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.730 4.573 0.827 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.659 5.401 0.188 1.00 0.00 C ATOM 0 H TRP B 518 11.303 -0.196 5.435 1.00 0.00 H new ATOM 0 HA TRP B 518 11.749 2.561 5.367 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.603 0.703 3.826 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.052 0.773 3.013 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.432 2.309 2.950 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.542 4.289 1.294 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.412 2.938 2.172 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.717 5.886 -0.108 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.675 4.721 0.648 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.308 6.178 -0.475 1.00 0.00 H new ATOM 2531 N PHE B 519 8.793 1.593 4.220 1.00 0.00 N ATOM 2532 CA PHE B 519 7.441 2.024 3.907 1.00 0.00 C ATOM 2533 C PHE B 519 6.805 2.733 5.103 1.00 0.00 C ATOM 2534 O PHE B 519 6.211 3.802 4.960 1.00 0.00 O ATOM 2535 CB PHE B 519 6.615 0.804 3.504 1.00 0.00 C ATOM 2536 CG PHE B 519 5.232 1.128 3.027 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.040 1.782 1.822 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.125 0.766 3.773 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.770 2.072 1.372 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.851 1.055 3.329 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.671 1.708 2.126 1.00 0.00 C ATOM 0 H PHE B 519 8.939 0.588 4.129 1.00 0.00 H new ATOM 0 HA PHE B 519 7.471 2.735 3.081 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.142 0.267 2.716 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.544 0.129 4.357 1.00 0.00 H new ATOM 0 HD1 PHE B 519 5.895 2.068 1.228 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.259 0.252 4.713 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.634 2.583 0.431 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.995 0.770 3.922 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.675 1.933 1.776 1.00 0.00 H new ATOM 2551 N LYS B 520 6.953 2.138 6.279 1.00 0.00 N ATOM 2552 CA LYS B 520 6.413 2.710 7.509 1.00 0.00 C ATOM 2553 C LYS B 520 7.064 4.059 7.814 1.00 0.00 C ATOM 2554 O LYS B 520 6.387 5.015 8.193 1.00 0.00 O ATOM 2555 CB LYS B 520 6.635 1.747 8.675 1.00 0.00 C ATOM 2556 CG LYS B 520 5.908 0.421 8.510 1.00 0.00 C ATOM 2557 CD LYS B 520 6.400 -0.619 9.502 1.00 0.00 C ATOM 2558 CE LYS B 520 6.089 -0.233 10.935 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.655 -1.212 11.899 1.00 0.00 N ATOM 0 H LYS B 520 7.445 1.254 6.409 1.00 0.00 H new ATOM 0 HA LYS B 520 5.343 2.868 7.373 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.703 1.557 8.781 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.303 2.223 9.598 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.837 0.574 8.645 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.052 0.052 7.495 1.00 0.00 H new ATOM 0 HD2 LYS B 520 5.938 -1.580 9.278 1.00 0.00 H new ATOM 0 HD3 LYS B 520 7.476 -0.748 9.387 1.00 0.00 H new ATOM 0 HE2 LYS B 520 6.493 0.758 11.142 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.009 -0.171 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.013 -1.310 12.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.766 -2.135 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.583 -0.877 12.229 1.00 0.00 H new ATOM 2573 N ASN B 521 8.380 4.125 7.633 1.00 0.00 N ATOM 2574 CA ASN B 521 9.142 5.348 7.882 1.00 0.00 C ATOM 2575 C ASN B 521 8.741 6.427 6.877 1.00 0.00 C ATOM 2576 O ASN B 521 8.689 7.614 7.207 1.00 0.00 O ATOM 2577 CB ASN B 521 10.649 5.056 7.778 1.00 0.00 C ATOM 2578 CG ASN B 521 11.540 6.115 8.422 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.634 5.803 8.904 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.101 7.363 8.440 1.00 0.00 N ATOM 0 H ASN B 521 8.946 3.339 7.312 1.00 0.00 H new ATOM 0 HA ASN B 521 8.922 5.707 8.887 1.00 0.00 H new ATOM 0 HB2 ASN B 521 10.854 4.093 8.245 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.917 4.963 6.726 1.00 0.00 H new ATOM 0 HD21 ASN B 521 11.670 8.098 8.860 1.00 0.00 H new ATOM 0 HD22 ASN B 521 10.193 7.590 8.034 1.00 0.00 H new ATOM 2587 N PHE B 522 8.451 6.008 5.654 1.00 0.00 N ATOM 2588 CA PHE B 522 8.038 6.929 4.601 1.00 0.00 C ATOM 2589 C PHE B 522 6.696 7.565 4.949 1.00 0.00 C ATOM 2590 O PHE B 522 6.508 8.772 4.785 1.00 0.00 O ATOM 2591 CB PHE B 522 7.947 6.187 3.263 1.00 0.00 C ATOM 2592 CG PHE B 522 7.731 7.078 2.071 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.680 8.024 1.716 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.586 6.962 1.298 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.491 8.836 0.615 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.393 7.772 0.194 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.345 8.709 -0.147 1.00 0.00 C ATOM 0 H PHE B 522 8.494 5.031 5.364 1.00 0.00 H new ATOM 0 HA PHE B 522 8.782 7.721 4.514 1.00 0.00 H new ATOM 0 HB2 PHE B 522 8.865 5.618 3.114 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.130 5.467 3.316 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.578 8.127 2.307 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.836 6.231 1.561 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.238 9.570 0.350 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.497 7.671 -0.401 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.195 9.343 -1.008 1.00 0.00 H new ATOM 2607 N LEU B 523 5.777 6.752 5.453 1.00 0.00 N ATOM 2608 CA LEU B 523 4.450 7.226 5.828 1.00 0.00 C ATOM 2609 C LEU B 523 4.477 7.949 7.169 1.00 0.00 C ATOM 2610 O LEU B 523 3.526 8.637 7.531 1.00 0.00 O ATOM 2611 CB LEU B 523 3.477 6.053 5.913 1.00 0.00 C ATOM 2612 CG LEU B 523 3.267 5.282 4.612 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.462 4.030 4.873 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.556 6.139 3.582 1.00 0.00 C ATOM 0 H LEU B 523 5.927 5.756 5.612 1.00 0.00 H new ATOM 0 HA LEU B 523 4.122 7.926 5.060 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.836 5.359 6.673 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.512 6.427 6.254 1.00 0.00 H new ATOM 0 HG LEU B 523 4.247 5.008 4.220 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.318 3.488 3.938 1.00 0.00 H new ATOM 0 HD12 LEU B 523 2.995 3.396 5.582 1.00 0.00 H new ATOM 0 HD13 LEU B 523 1.491 4.301 5.288 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.419 5.567 2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.583 6.442 3.970 1.00 0.00 H new ATOM 0 HD23 LEU B 523 3.154 7.025 3.370 1.00 0.00 H new ATOM 2626 N GLY B 524 5.559 7.778 7.910 1.00 0.00 N ATOM 2627 CA GLY B 524 5.650 8.367 9.229 1.00 0.00 C ATOM 2628 C GLY B 524 4.866 7.566 10.245 1.00 0.00 C ATOM 2629 O GLY B 524 4.577 8.040 11.343 1.00 0.00 O ATOM 0 H GLY B 524 6.377 7.241 7.622 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.695 8.421 9.534 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.273 9.389 9.200 1.00 0.00 H new ATOM 2633 N TYR B 525 4.527 6.342 9.868 1.00 0.00 N ATOM 2634 CA TYR B 525 3.749 5.459 10.716 1.00 0.00 C ATOM 2635 C TYR B 525 4.682 4.716 11.663 1.00 0.00 C ATOM 2636 O TYR B 525 5.405 3.810 11.251 1.00 0.00 O ATOM 2637 CB TYR B 525 2.953 4.473 9.847 1.00 0.00 C ATOM 2638 CG TYR B 525 1.959 3.623 10.611 1.00 0.00 C ATOM 2639 CD1 TYR B 525 0.691 4.107 10.912 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.283 2.338 11.023 1.00 0.00 C ATOM 2641 CE1 TYR B 525 -0.222 3.333 11.605 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.376 1.560 11.714 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.126 2.062 12.003 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.777 1.288 12.695 1.00 0.00 O ATOM 0 H TYR B 525 4.784 5.936 8.968 1.00 0.00 H new ATOM 0 HA TYR B 525 3.043 6.042 11.307 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.418 5.034 9.080 1.00 0.00 H new ATOM 0 HB3 TYR B 525 3.653 3.816 9.331 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.414 5.103 10.600 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.262 1.940 10.799 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -1.203 3.724 11.833 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.645 0.562 12.027 1.00 0.00 H new ATOM 0 HH TYR B 525 -0.374 0.419 12.899 1.00 0.00 H new ATOM 2654 N LYS B 526 4.685 5.127 12.920 1.00 0.00 N ATOM 2655 CA LYS B 526 5.565 4.529 13.910 1.00 0.00 C ATOM 2656 C LYS B 526 4.862 3.393 14.636 1.00 0.00 C ATOM 2657 O LYS B 526 3.981 3.619 15.466 1.00 0.00 O ATOM 2658 CB LYS B 526 6.050 5.578 14.911 1.00 0.00 C ATOM 2659 CG LYS B 526 6.875 6.688 14.275 1.00 0.00 C ATOM 2660 CD LYS B 526 7.298 7.735 15.297 1.00 0.00 C ATOM 2661 CE LYS B 526 8.153 7.134 16.399 1.00 0.00 C ATOM 2662 NZ LYS B 526 8.511 8.142 17.432 1.00 0.00 N ATOM 0 H LYS B 526 4.088 5.872 13.279 1.00 0.00 H new ATOM 0 HA LYS B 526 6.432 4.124 13.389 1.00 0.00 H new ATOM 0 HB2 LYS B 526 5.187 6.018 15.411 1.00 0.00 H new ATOM 0 HB3 LYS B 526 6.647 5.087 15.679 1.00 0.00 H new ATOM 0 HG2 LYS B 526 7.761 6.259 13.806 1.00 0.00 H new ATOM 0 HG3 LYS B 526 6.295 7.165 13.485 1.00 0.00 H new ATOM 0 HD2 LYS B 526 7.854 8.528 14.797 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.412 8.195 15.734 1.00 0.00 H new ATOM 0 HE2 LYS B 526 7.616 6.309 16.867 1.00 0.00 H new ATOM 0 HE3 LYS B 526 9.063 6.717 15.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 9.095 7.694 18.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 9.046 8.917 16.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 7.643 8.521 17.862 1.00 0.00 H new ATOM 2676 N GLU B 527 5.249 2.176 14.302 1.00 0.00 N ATOM 2677 CA GLU B 527 4.685 0.993 14.923 1.00 0.00 C ATOM 2678 C GLU B 527 5.786 -0.039 15.110 1.00 0.00 C ATOM 2679 O GLU B 527 5.810 -1.066 14.429 1.00 0.00 O ATOM 2680 CB GLU B 527 3.558 0.426 14.056 1.00 0.00 C ATOM 2681 CG GLU B 527 2.594 -0.469 14.813 1.00 0.00 C ATOM 2682 CD GLU B 527 1.889 0.272 15.927 1.00 0.00 C ATOM 2683 OE1 GLU B 527 0.981 1.077 15.630 1.00 0.00 O ATOM 2684 OE2 GLU B 527 2.242 0.062 17.105 1.00 0.00 O ATOM 0 H GLU B 527 5.959 1.981 13.596 1.00 0.00 H new ATOM 0 HA GLU B 527 4.265 1.253 15.895 1.00 0.00 H new ATOM 0 HB2 GLU B 527 3.001 1.252 13.614 1.00 0.00 H new ATOM 0 HB3 GLU B 527 3.995 -0.140 13.233 1.00 0.00 H new ATOM 0 HG2 GLU B 527 1.855 -0.872 14.121 1.00 0.00 H new ATOM 0 HG3 GLU B 527 3.137 -1.317 15.229 1.00 0.00 H new ATOM 2691 N SER B 528 6.716 0.274 16.003 1.00 0.00 N ATOM 2692 CA SER B 528 7.894 -0.553 16.227 1.00 0.00 C ATOM 2693 C SER B 528 8.717 -0.656 14.939 1.00 0.00 C ATOM 2694 O SER B 528 9.088 0.405 14.389 1.00 0.00 O ATOM 2695 CB SER B 528 7.486 -1.943 16.728 1.00 0.00 C ATOM 2696 OG SER B 528 6.713 -1.847 17.919 1.00 0.00 O ATOM 2697 OXT SER B 528 8.990 -1.786 14.480 1.00 0.00 O ATOM 0 H SER B 528 6.675 1.106 16.591 1.00 0.00 H new ATOM 0 HA SER B 528 8.512 -0.086 16.994 1.00 0.00 H new ATOM 0 HB2 SER B 528 6.912 -2.458 15.958 1.00 0.00 H new ATOM 0 HB3 SER B 528 8.377 -2.542 16.915 1.00 0.00 H new ATOM 0 HG SER B 528 6.462 -2.745 18.220 1.00 0.00 H new TER 2703 SER B 528