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 203 SER OG : rot 62:sc= 1.3 USER MOD Set 1.2: B 492 ASN : amide:sc= 0.0132 X(o=1.3,f=1.2) USER MOD Set 2.1: A 161 TYR OH : rot 16:sc= 0.723 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 1.08 K(o=1.8,f=-10!) USER MOD Set 3.1: A 156 ASN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Set 3.2: A 157 THR OG1 : rot -169:sc= 1.17 USER MOD Set 4.1: A 145 THR OG1 : rot -6:sc= 1.58 USER MOD Set 4.2: B 477 SER OG : rot 130:sc= 0.635 USER MOD Single : A 127 SER OG : rot 83:sc= 1.18 USER MOD Single : A 128 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.9!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -94:sc= 1.27 USER MOD Single : A 141 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.7) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -2.03! C(o=-2!,f=-11!) USER MOD Single : A 154 GLN : amide:sc= -3.6! K(o=-3.6!,f=-0.21) USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= -4.55! (180deg=-5.34!) USER MOD Single : A 164 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-0.8) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -150:sc= -0.255 USER MOD Single : A 174 ASN : amide:sc=-0.00784 K(o=-0.0078,f=-3.3!) USER MOD Single : A 175 LYS NZ :NH3+ -160:sc= 0.985 (180deg=0.72) USER MOD Single : A 177 GLN : amide:sc= -0.0727 X(o=-0.073,f=-0.16) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -149:sc= -0.655 (180deg=-1.9!) USER MOD Single : A 188 SER OG : rot 96:sc= 0.894 USER MOD Single : A 192 ASN : amide:sc= 1.1 K(o=1.1,f=-0.75) USER MOD Single : A 194 LYS NZ :NH3+ 168:sc=-0.00882 (180deg=-0.18) USER MOD Single : A 196 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 198 THR OG1 : rot 74:sc= 0.806 USER MOD Single : A 199 CYS SG : rot 54:sc= 1.27 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -1.77 K(o=-1.8,f=-4.1!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= -0.562 K(o=-0.56,f=-3.9!) USER MOD Single : A 210 LYS NZ :NH3+ -151:sc= 0.703 (180deg=0.233) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.07) USER MOD Single : A 217 SER OG : rot 18:sc= 0.713 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 454 SER OG : rot 31:sc= 0.0629 USER MOD Single : B 455 ASN : amide:sc= -0.912 K(o=-0.91,f=-0.00095) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : B 463 THR OG1 : rot -91:sc= 0.0234 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 481 TYR OH : rot 165:sc= 0 USER MOD Single : B 483 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.049) USER MOD Single : B 487 CYS SG : rot 66:sc= 0.856 USER MOD Single : B 493 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 497 SER OG : rot 180:sc= 0.102 USER MOD Single : B 503 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.9) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.056) USER MOD Single : B 517 ASN : amide:sc= -0.083 K(o=-0.083,f=-0.62!) USER MOD Single : B 520 LYS NZ :NH3+ -130:sc= 1.31 (180deg=0.643) USER MOD Single : B 521 ASN : amide:sc= -0.0614 X(o=-0.061,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 172:sc=-0.00275 (180deg=-0.117) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 16.211 -30.641 0.924 1.00 0.00 N ATOM 2 CA SER A 127 17.663 -30.824 1.131 1.00 0.00 C ATOM 3 C SER A 127 18.063 -32.266 0.818 1.00 0.00 C ATOM 4 O SER A 127 17.201 -33.123 0.608 1.00 0.00 O ATOM 5 CB SER A 127 18.029 -30.467 2.579 1.00 0.00 C ATOM 6 OG SER A 127 19.435 -30.467 2.780 1.00 0.00 O ATOM 0 HA SER A 127 18.207 -30.162 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.626 -29.484 2.825 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.564 -31.181 3.259 1.00 0.00 H new ATOM 0 HG SER A 127 19.807 -29.609 2.486 1.00 0.00 H new ATOM 14 N ASN A 128 19.369 -32.522 0.784 1.00 0.00 N ATOM 15 CA ASN A 128 19.900 -33.848 0.478 1.00 0.00 C ATOM 16 C ASN A 128 19.401 -34.882 1.486 1.00 0.00 C ATOM 17 O ASN A 128 18.795 -35.890 1.114 1.00 0.00 O ATOM 18 CB ASN A 128 21.434 -33.812 0.500 1.00 0.00 C ATOM 19 CG ASN A 128 22.079 -35.054 -0.098 1.00 0.00 C ATOM 20 OD1 ASN A 128 21.486 -36.131 -0.142 1.00 0.00 O ATOM 21 ND2 ASN A 128 23.319 -34.914 -0.539 1.00 0.00 N ATOM 0 H ASN A 128 20.086 -31.820 0.967 1.00 0.00 H new ATOM 0 HA ASN A 128 19.552 -34.134 -0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.777 -32.934 -0.048 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.772 -33.697 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 128 23.814 -35.715 -0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.779 -34.005 -0.487 1.00 0.00 H new ATOM 28 N ALA A 129 19.650 -34.620 2.758 1.00 0.00 N ATOM 29 CA ALA A 129 19.293 -35.552 3.817 1.00 0.00 C ATOM 30 C ALA A 129 18.760 -34.796 5.029 1.00 0.00 C ATOM 31 O ALA A 129 18.384 -33.628 4.916 1.00 0.00 O ATOM 32 CB ALA A 129 20.505 -36.394 4.199 1.00 0.00 C ATOM 0 H ALA A 129 20.100 -33.765 3.085 1.00 0.00 H new ATOM 0 HA ALA A 129 18.508 -36.216 3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 129 20.230 -37.089 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 129 20.848 -36.954 3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.305 -35.742 4.549 1.00 0.00 H new ATOM 38 N GLY A 130 18.713 -35.468 6.175 1.00 0.00 N ATOM 39 CA GLY A 130 18.281 -34.828 7.404 1.00 0.00 C ATOM 40 C GLY A 130 19.196 -33.689 7.799 1.00 0.00 C ATOM 41 O GLY A 130 18.752 -32.696 8.378 1.00 0.00 O ATOM 0 H GLY A 130 18.968 -36.451 6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.266 -34.452 7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.252 -35.565 8.206 1.00 0.00 H new ATOM 45 N SER A 131 20.476 -33.840 7.488 1.00 0.00 N ATOM 46 CA SER A 131 21.452 -32.791 7.726 1.00 0.00 C ATOM 47 C SER A 131 21.178 -31.607 6.806 1.00 0.00 C ATOM 48 O SER A 131 21.471 -31.659 5.608 1.00 0.00 O ATOM 49 CB SER A 131 22.862 -33.327 7.488 1.00 0.00 C ATOM 50 OG SER A 131 23.090 -34.515 8.228 1.00 0.00 O ATOM 0 H SER A 131 20.862 -34.685 7.068 1.00 0.00 H new ATOM 0 HA SER A 131 21.372 -32.459 8.761 1.00 0.00 H new ATOM 0 HB2 SER A 131 23.005 -33.524 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 131 23.594 -32.572 7.773 1.00 0.00 H new ATOM 0 HG SER A 131 23.999 -34.838 8.056 1.00 0.00 H new ATOM 56 N ASP A 132 20.598 -30.553 7.365 1.00 0.00 N ATOM 57 CA ASP A 132 20.246 -29.368 6.594 1.00 0.00 C ATOM 58 C ASP A 132 21.503 -28.654 6.106 1.00 0.00 C ATOM 59 O ASP A 132 22.592 -28.848 6.648 1.00 0.00 O ATOM 60 CB ASP A 132 19.369 -28.418 7.422 1.00 0.00 C ATOM 61 CG ASP A 132 20.094 -27.801 8.604 1.00 0.00 C ATOM 62 OD1 ASP A 132 20.221 -28.473 9.652 1.00 0.00 O ATOM 63 OD2 ASP A 132 20.519 -26.634 8.500 1.00 0.00 O ATOM 0 H ASP A 132 20.360 -30.495 8.355 1.00 0.00 H new ATOM 0 HA ASP A 132 19.672 -29.686 5.724 1.00 0.00 H new ATOM 0 HB2 ASP A 132 19.000 -27.621 6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 132 18.498 -28.964 7.785 1.00 0.00 H new ATOM 68 N ASP A 133 21.341 -27.822 5.087 1.00 0.00 N ATOM 69 CA ASP A 133 22.472 -27.162 4.438 1.00 0.00 C ATOM 70 C ASP A 133 22.975 -25.990 5.272 1.00 0.00 C ATOM 71 O ASP A 133 23.979 -25.363 4.927 1.00 0.00 O ATOM 72 CB ASP A 133 22.077 -26.664 3.043 1.00 0.00 C ATOM 73 CG ASP A 133 21.694 -27.788 2.101 1.00 0.00 C ATOM 74 OD1 ASP A 133 22.584 -28.319 1.407 1.00 0.00 O ATOM 75 OD2 ASP A 133 20.494 -28.138 2.042 1.00 0.00 O ATOM 0 H ASP A 133 20.433 -27.585 4.688 1.00 0.00 H new ATOM 0 HA ASP A 133 23.273 -27.895 4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 133 21.240 -25.972 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.908 -26.105 2.614 1.00 0.00 H new ATOM 80 N ASP A 134 22.271 -25.715 6.368 1.00 0.00 N ATOM 81 CA ASP A 134 22.580 -24.592 7.254 1.00 0.00 C ATOM 82 C ASP A 134 22.492 -23.269 6.497 1.00 0.00 C ATOM 83 O ASP A 134 23.482 -22.771 5.961 1.00 0.00 O ATOM 84 CB ASP A 134 23.960 -24.758 7.904 1.00 0.00 C ATOM 85 CG ASP A 134 24.194 -23.773 9.033 1.00 0.00 C ATOM 86 OD1 ASP A 134 23.799 -24.077 10.178 1.00 0.00 O ATOM 87 OD2 ASP A 134 24.773 -22.695 8.789 1.00 0.00 O ATOM 0 H ASP A 134 21.467 -26.266 6.669 1.00 0.00 H new ATOM 0 HA ASP A 134 21.837 -24.581 8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 134 24.058 -25.774 8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 134 24.733 -24.627 7.146 1.00 0.00 H new ATOM 92 N GLY A 135 21.288 -22.723 6.433 1.00 0.00 N ATOM 93 CA GLY A 135 21.073 -21.484 5.719 1.00 0.00 C ATOM 94 C GLY A 135 19.739 -20.860 6.062 1.00 0.00 C ATOM 95 O GLY A 135 18.694 -21.290 5.563 1.00 0.00 O ATOM 0 H GLY A 135 20.453 -23.118 6.865 1.00 0.00 H new ATOM 0 HA2 GLY A 135 21.873 -20.784 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 135 21.122 -21.670 4.646 1.00 0.00 H new ATOM 99 N GLY A 136 19.772 -19.853 6.919 1.00 0.00 N ATOM 100 CA GLY A 136 18.559 -19.175 7.322 1.00 0.00 C ATOM 101 C GLY A 136 18.633 -17.687 7.063 1.00 0.00 C ATOM 102 O GLY A 136 17.969 -16.897 7.735 1.00 0.00 O ATOM 0 H GLY A 136 20.624 -19.490 7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 136 17.711 -19.596 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 136 18.380 -19.351 8.383 1.00 0.00 H new ATOM 106 N ASP A 137 19.435 -17.308 6.079 1.00 0.00 N ATOM 107 CA ASP A 137 19.612 -15.905 5.725 1.00 0.00 C ATOM 108 C ASP A 137 18.463 -15.431 4.848 1.00 0.00 C ATOM 109 O ASP A 137 17.884 -14.366 5.075 1.00 0.00 O ATOM 110 CB ASP A 137 20.941 -15.701 4.993 1.00 0.00 C ATOM 111 CG ASP A 137 21.067 -14.312 4.397 1.00 0.00 C ATOM 112 OD1 ASP A 137 21.492 -13.385 5.118 1.00 0.00 O ATOM 113 OD2 ASP A 137 20.746 -14.139 3.201 1.00 0.00 O ATOM 0 H ASP A 137 19.977 -17.956 5.508 1.00 0.00 H new ATOM 0 HA ASP A 137 19.622 -15.319 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 137 21.764 -15.872 5.687 1.00 0.00 H new ATOM 0 HB3 ASP A 137 21.033 -16.443 4.200 1.00 0.00 H new ATOM 118 N SER A 138 18.142 -16.229 3.842 1.00 0.00 N ATOM 119 CA SER A 138 17.085 -15.893 2.909 1.00 0.00 C ATOM 120 C SER A 138 16.603 -17.136 2.168 1.00 0.00 C ATOM 121 O SER A 138 17.397 -18.027 1.842 1.00 0.00 O ATOM 122 CB SER A 138 17.586 -14.833 1.922 1.00 0.00 C ATOM 123 OG SER A 138 18.901 -15.129 1.474 1.00 0.00 O ATOM 0 H SER A 138 18.603 -17.119 3.652 1.00 0.00 H new ATOM 0 HA SER A 138 16.239 -15.487 3.464 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.911 -14.780 1.068 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.574 -13.853 2.399 1.00 0.00 H new ATOM 0 HG SER A 138 19.552 -14.657 2.035 1.00 0.00 H new ATOM 129 N PRO A 139 15.286 -17.233 1.924 1.00 0.00 N ATOM 130 CA PRO A 139 14.709 -18.343 1.172 1.00 0.00 C ATOM 131 C PRO A 139 14.962 -18.209 -0.329 1.00 0.00 C ATOM 132 O PRO A 139 15.467 -17.186 -0.799 1.00 0.00 O ATOM 133 CB PRO A 139 13.216 -18.240 1.479 1.00 0.00 C ATOM 134 CG PRO A 139 12.987 -16.795 1.759 1.00 0.00 C ATOM 135 CD PRO A 139 14.259 -16.278 2.382 1.00 0.00 C ATOM 0 HA PRO A 139 15.145 -19.302 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 139 12.614 -18.580 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.944 -18.857 2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.755 -16.253 0.842 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.141 -16.659 2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.482 -15.263 2.054 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.191 -16.254 3.470 1.00 0.00 H new ATOM 143 N VAL A 140 14.583 -19.234 -1.077 1.00 0.00 N ATOM 144 CA VAL A 140 14.821 -19.270 -2.514 1.00 0.00 C ATOM 145 C VAL A 140 13.616 -18.739 -3.288 1.00 0.00 C ATOM 146 O VAL A 140 13.327 -19.197 -4.395 1.00 0.00 O ATOM 147 CB VAL A 140 15.144 -20.706 -2.983 1.00 0.00 C ATOM 148 CG1 VAL A 140 16.510 -21.144 -2.472 1.00 0.00 C ATOM 149 CG2 VAL A 140 14.067 -21.680 -2.521 1.00 0.00 C ATOM 0 H VAL A 140 14.106 -20.058 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 140 15.678 -18.628 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 140 15.166 -20.709 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.718 -22.158 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.275 -20.468 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.516 -21.120 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.315 -22.685 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.010 -21.670 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.105 -21.382 -2.937 1.00 0.00 H new ATOM 159 N GLN A 141 12.953 -17.735 -2.710 1.00 0.00 N ATOM 160 CA GLN A 141 11.741 -17.154 -3.287 1.00 0.00 C ATOM 161 C GLN A 141 10.701 -18.238 -3.548 1.00 0.00 C ATOM 162 O GLN A 141 10.397 -18.571 -4.694 1.00 0.00 O ATOM 163 CB GLN A 141 12.033 -16.369 -4.582 1.00 0.00 C ATOM 164 CG GLN A 141 12.794 -15.064 -4.369 1.00 0.00 C ATOM 165 CD GLN A 141 14.263 -15.273 -4.052 1.00 0.00 C ATOM 166 OE1 GLN A 141 14.881 -16.233 -4.506 1.00 0.00 O ATOM 167 NE2 GLN A 141 14.832 -14.375 -3.267 1.00 0.00 N ATOM 0 H GLN A 141 13.241 -17.304 -1.832 1.00 0.00 H new ATOM 0 HA GLN A 141 11.344 -16.446 -2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.607 -17.005 -5.256 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.089 -16.148 -5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 141 12.706 -14.450 -5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.329 -14.509 -3.555 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.286 -13.591 -2.909 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.817 -14.466 -3.019 1.00 0.00 H new ATOM 176 N ASP A 142 10.176 -18.802 -2.470 1.00 0.00 N ATOM 177 CA ASP A 142 9.204 -19.886 -2.562 1.00 0.00 C ATOM 178 C ASP A 142 7.804 -19.343 -2.822 1.00 0.00 C ATOM 179 O ASP A 142 6.852 -20.107 -2.991 1.00 0.00 O ATOM 180 CB ASP A 142 9.206 -20.708 -1.271 1.00 0.00 C ATOM 181 CG ASP A 142 10.559 -21.321 -0.968 1.00 0.00 C ATOM 182 OD1 ASP A 142 11.388 -20.647 -0.325 1.00 0.00 O ATOM 183 OD2 ASP A 142 10.795 -22.485 -1.365 1.00 0.00 O ATOM 0 H ASP A 142 10.407 -18.526 -1.516 1.00 0.00 H new ATOM 0 HA ASP A 142 9.489 -20.525 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 142 8.906 -20.071 -0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 142 8.462 -21.501 -1.349 1.00 0.00 H new ATOM 188 N ILE A 143 7.686 -18.023 -2.854 1.00 0.00 N ATOM 189 CA ILE A 143 6.400 -17.379 -3.065 1.00 0.00 C ATOM 190 C ILE A 143 5.967 -17.519 -4.514 1.00 0.00 C ATOM 191 O ILE A 143 6.773 -17.360 -5.435 1.00 0.00 O ATOM 192 CB ILE A 143 6.438 -15.874 -2.728 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.176 -15.620 -1.414 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.023 -15.313 -2.650 1.00 0.00 C ATOM 195 CD1 ILE A 143 7.409 -14.148 -1.140 1.00 0.00 C ATOM 0 H ILE A 143 8.467 -17.378 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 143 5.695 -17.876 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 143 6.980 -15.366 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.603 -16.050 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.136 -16.136 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.066 -14.250 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.524 -15.450 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 143 4.466 -15.837 -1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.937 -14.033 -0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 143 8.007 -13.719 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.451 -13.632 -1.086 1.00 0.00 H new ATOM 207 N ASP A 144 4.699 -17.813 -4.703 1.00 0.00 N ATOM 208 CA ASP A 144 4.117 -17.883 -6.027 1.00 0.00 C ATOM 209 C ASP A 144 3.407 -16.574 -6.312 1.00 0.00 C ATOM 210 O ASP A 144 3.718 -15.872 -7.272 1.00 0.00 O ATOM 211 CB ASP A 144 3.116 -19.036 -6.113 1.00 0.00 C ATOM 212 CG ASP A 144 3.724 -20.374 -5.754 1.00 0.00 C ATOM 213 OD1 ASP A 144 4.300 -21.031 -6.645 1.00 0.00 O ATOM 214 OD2 ASP A 144 3.622 -20.783 -4.578 1.00 0.00 O ATOM 0 H ASP A 144 4.044 -18.010 -3.946 1.00 0.00 H new ATOM 0 HA ASP A 144 4.905 -18.056 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.278 -18.833 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.713 -19.086 -7.125 1.00 0.00 H new ATOM 219 N THR A 145 2.458 -16.254 -5.443 1.00 0.00 N ATOM 220 CA THR A 145 1.696 -15.017 -5.519 1.00 0.00 C ATOM 221 C THR A 145 1.003 -14.763 -4.181 1.00 0.00 C ATOM 222 O THR A 145 0.130 -15.530 -3.775 1.00 0.00 O ATOM 223 CB THR A 145 0.639 -15.064 -6.649 1.00 0.00 C ATOM 224 OG1 THR A 145 1.285 -15.166 -7.929 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.249 -13.825 -6.631 1.00 0.00 C ATOM 0 H THR A 145 2.194 -16.851 -4.659 1.00 0.00 H new ATOM 0 HA THR A 145 2.390 -14.207 -5.743 1.00 0.00 H new ATOM 0 HB THR A 145 0.014 -15.941 -6.480 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.254 -15.078 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.980 -13.890 -7.437 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.768 -13.763 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.365 -12.935 -6.769 1.00 0.00 H new ATOM 233 N PRO A 146 1.412 -13.706 -3.461 1.00 0.00 N ATOM 234 CA PRO A 146 0.785 -13.326 -2.198 1.00 0.00 C ATOM 235 C PRO A 146 -0.580 -12.690 -2.431 1.00 0.00 C ATOM 236 O PRO A 146 -0.844 -12.140 -3.502 1.00 0.00 O ATOM 237 CB PRO A 146 1.759 -12.308 -1.583 1.00 0.00 C ATOM 238 CG PRO A 146 2.963 -12.303 -2.471 1.00 0.00 C ATOM 239 CD PRO A 146 2.508 -12.801 -3.812 1.00 0.00 C ATOM 0 HA PRO A 146 0.610 -14.185 -1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.307 -11.317 -1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.026 -12.589 -0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.381 -11.300 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.747 -12.943 -2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.172 -11.987 -4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.306 -13.318 -4.345 1.00 0.00 H new ATOM 247 N GLU A 147 -1.440 -12.757 -1.431 1.00 0.00 N ATOM 248 CA GLU A 147 -2.796 -12.257 -1.566 1.00 0.00 C ATOM 249 C GLU A 147 -3.104 -11.206 -0.510 1.00 0.00 C ATOM 250 O GLU A 147 -2.603 -11.276 0.615 1.00 0.00 O ATOM 251 CB GLU A 147 -3.794 -13.410 -1.464 1.00 0.00 C ATOM 252 CG GLU A 147 -3.566 -14.308 -0.259 1.00 0.00 C ATOM 253 CD GLU A 147 -4.689 -15.299 -0.052 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.841 -16.216 -0.884 1.00 0.00 O ATOM 255 OE2 GLU A 147 -5.419 -15.170 0.954 1.00 0.00 O ATOM 0 H GLU A 147 -1.223 -13.153 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.886 -11.789 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.804 -13.002 -1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.735 -14.012 -2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.628 -14.849 -0.386 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.461 -13.692 0.634 1.00 0.00 H new ATOM 262 N VAL A 148 -3.915 -10.229 -0.885 1.00 0.00 N ATOM 263 CA VAL A 148 -4.355 -9.204 0.044 1.00 0.00 C ATOM 264 C VAL A 148 -5.742 -9.551 0.583 1.00 0.00 C ATOM 265 O VAL A 148 -6.678 -9.789 -0.182 1.00 0.00 O ATOM 266 CB VAL A 148 -4.362 -7.802 -0.613 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.218 -7.780 -1.872 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.831 -6.745 0.378 1.00 0.00 C ATOM 0 H VAL A 148 -4.282 -10.126 -1.831 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.646 -9.172 0.872 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.338 -7.569 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.200 -6.781 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.824 -8.496 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.244 -8.047 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.828 -5.767 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.841 -6.982 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.160 -6.728 1.237 1.00 0.00 H new ATOM 278 N ASP A 149 -5.861 -9.602 1.902 1.00 0.00 N ATOM 279 CA ASP A 149 -7.100 -10.028 2.546 1.00 0.00 C ATOM 280 C ASP A 149 -8.181 -8.973 2.433 1.00 0.00 C ATOM 281 O ASP A 149 -9.369 -9.281 2.400 1.00 0.00 O ATOM 282 CB ASP A 149 -6.858 -10.350 4.023 1.00 0.00 C ATOM 283 CG ASP A 149 -5.720 -11.326 4.241 1.00 0.00 C ATOM 284 OD1 ASP A 149 -5.951 -12.551 4.139 1.00 0.00 O ATOM 285 OD2 ASP A 149 -4.592 -10.873 4.526 1.00 0.00 O ATOM 0 H ASP A 149 -5.114 -9.353 2.550 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.438 -10.925 2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.644 -9.426 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -7.770 -10.764 4.453 1.00 0.00 H new ATOM 290 N LEU A 150 -7.740 -7.732 2.394 1.00 0.00 N ATOM 291 CA LEU A 150 -8.623 -6.554 2.358 1.00 0.00 C ATOM 292 C LEU A 150 -9.527 -6.473 3.592 1.00 0.00 C ATOM 293 O LEU A 150 -10.399 -5.610 3.685 1.00 0.00 O ATOM 294 CB LEU A 150 -9.471 -6.541 1.082 1.00 0.00 C ATOM 295 CG LEU A 150 -8.711 -6.178 -0.195 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.615 -6.312 -1.403 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.169 -4.760 -0.108 1.00 0.00 C ATOM 0 H LEU A 150 -6.748 -7.496 2.386 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.977 -5.676 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.920 -7.526 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.289 -5.832 1.214 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.874 -6.867 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.060 -6.050 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.969 -7.340 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.468 -5.642 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.631 -4.519 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.996 -4.062 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.491 -4.681 0.742 1.00 0.00 H new ATOM 309 N TYR A 151 -9.290 -7.354 4.551 1.00 0.00 N ATOM 310 CA TYR A 151 -10.056 -7.369 5.784 1.00 0.00 C ATOM 311 C TYR A 151 -9.603 -6.214 6.661 1.00 0.00 C ATOM 312 O TYR A 151 -10.373 -5.677 7.455 1.00 0.00 O ATOM 313 CB TYR A 151 -9.851 -8.703 6.507 1.00 0.00 C ATOM 314 CG TYR A 151 -11.079 -9.203 7.236 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.068 -9.905 6.558 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.248 -8.982 8.598 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.189 -10.371 7.213 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.369 -9.447 9.261 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.335 -10.142 8.563 1.00 0.00 C ATOM 320 OH TYR A 151 -14.456 -10.605 9.212 1.00 0.00 O ATOM 0 H TYR A 151 -8.568 -8.072 4.497 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.117 -7.258 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -9.541 -9.454 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.035 -8.595 7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -11.957 -10.089 5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.493 -8.439 9.147 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -13.949 -10.913 6.669 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.488 -9.267 10.319 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.408 -10.363 10.161 1.00 0.00 H new ATOM 330 N GLN A 152 -8.354 -5.815 6.451 1.00 0.00 N ATOM 331 CA GLN A 152 -7.706 -4.757 7.221 1.00 0.00 C ATOM 332 C GLN A 152 -8.421 -3.415 7.068 1.00 0.00 C ATOM 333 O GLN A 152 -8.234 -2.510 7.876 1.00 0.00 O ATOM 334 CB GLN A 152 -6.244 -4.592 6.778 1.00 0.00 C ATOM 335 CG GLN A 152 -5.447 -5.890 6.734 1.00 0.00 C ATOM 336 CD GLN A 152 -5.582 -6.628 5.413 1.00 0.00 C ATOM 337 OE1 GLN A 152 -6.506 -7.411 5.213 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.646 -6.395 4.510 1.00 0.00 N ATOM 0 H GLN A 152 -7.755 -6.221 5.733 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.752 -5.055 8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.227 -4.136 5.788 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.748 -3.899 7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.395 -5.670 6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.779 -6.541 7.543 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.894 -5.737 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.676 -6.873 3.610 1.00 0.00 H new ATOM 347 N LEU A 153 -9.245 -3.288 6.036 1.00 0.00 N ATOM 348 CA LEU A 153 -9.888 -2.016 5.731 1.00 0.00 C ATOM 349 C LEU A 153 -11.109 -1.773 6.617 1.00 0.00 C ATOM 350 O LEU A 153 -11.819 -0.785 6.437 1.00 0.00 O ATOM 351 CB LEU A 153 -10.312 -1.968 4.260 1.00 0.00 C ATOM 352 CG LEU A 153 -9.218 -2.284 3.236 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.712 -2.002 1.830 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.968 -1.479 3.516 1.00 0.00 C ATOM 0 H LEU A 153 -9.483 -4.047 5.398 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.158 -1.231 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.132 -2.672 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.705 -0.974 4.048 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.973 -3.343 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.923 -2.232 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.584 -2.621 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.985 -0.950 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.206 -1.721 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.201 -0.415 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.596 -1.720 4.512 1.00 0.00 H new ATOM 366 N GLN A 154 -11.346 -2.674 7.570 1.00 0.00 N ATOM 367 CA GLN A 154 -12.521 -2.593 8.439 1.00 0.00 C ATOM 368 C GLN A 154 -13.796 -2.544 7.589 1.00 0.00 C ATOM 369 O GLN A 154 -13.751 -2.803 6.390 1.00 0.00 O ATOM 370 CB GLN A 154 -12.419 -1.354 9.335 1.00 0.00 C ATOM 371 CG GLN A 154 -11.176 -1.322 10.216 1.00 0.00 C ATOM 372 CD GLN A 154 -11.284 -2.176 11.473 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.657 -1.873 12.489 1.00 0.00 O ATOM 374 NE2 GLN A 154 -12.065 -3.241 11.424 1.00 0.00 N ATOM 0 H GLN A 154 -10.738 -3.471 7.761 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.564 -3.478 9.074 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.429 -0.463 8.707 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -13.303 -1.305 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.320 -1.661 9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.976 -0.291 10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.571 -3.464 10.567 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.162 -3.840 12.244 1.00 0.00 H new ATOM 383 N VAL A 155 -14.940 -2.283 8.200 1.00 0.00 N ATOM 384 CA VAL A 155 -16.157 -2.059 7.425 1.00 0.00 C ATOM 385 C VAL A 155 -16.170 -0.653 6.832 1.00 0.00 C ATOM 386 O VAL A 155 -16.597 -0.456 5.695 1.00 0.00 O ATOM 387 CB VAL A 155 -17.461 -2.294 8.232 1.00 0.00 C ATOM 388 CG1 VAL A 155 -17.802 -3.774 8.277 1.00 0.00 C ATOM 389 CG2 VAL A 155 -17.362 -1.740 9.644 1.00 0.00 C ATOM 0 H VAL A 155 -15.055 -2.221 9.212 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.138 -2.802 6.627 1.00 0.00 H new ATOM 0 HB VAL A 155 -18.259 -1.757 7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.720 -3.919 8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -17.943 -4.146 7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -16.988 -4.321 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.296 -1.926 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.543 -2.230 10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -17.176 -0.667 9.602 1.00 0.00 H new ATOM 399 N ASN A 156 -15.669 0.311 7.602 1.00 0.00 N ATOM 400 CA ASN A 156 -15.707 1.722 7.215 1.00 0.00 C ATOM 401 C ASN A 156 -15.001 1.984 5.883 1.00 0.00 C ATOM 402 O ASN A 156 -15.594 2.559 4.966 1.00 0.00 O ATOM 403 CB ASN A 156 -15.094 2.592 8.321 1.00 0.00 C ATOM 404 CG ASN A 156 -14.978 4.052 7.924 1.00 0.00 C ATOM 405 OD1 ASN A 156 -15.941 4.814 8.018 1.00 0.00 O ATOM 406 ND2 ASN A 156 -13.788 4.462 7.512 1.00 0.00 N ATOM 0 H ASN A 156 -15.228 0.139 8.506 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.755 1.989 7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.705 2.512 9.220 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.105 2.209 8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.645 5.440 7.259 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -13.015 3.800 7.447 1.00 0.00 H new ATOM 413 N THR A 157 -13.749 1.555 5.769 1.00 0.00 N ATOM 414 CA THR A 157 -12.959 1.829 4.576 1.00 0.00 C ATOM 415 C THR A 157 -13.466 1.024 3.372 1.00 0.00 C ATOM 416 O THR A 157 -13.453 1.511 2.241 1.00 0.00 O ATOM 417 CB THR A 157 -11.465 1.543 4.827 1.00 0.00 C ATOM 418 OG1 THR A 157 -11.021 2.280 5.978 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.616 1.919 3.624 1.00 0.00 C ATOM 0 H THR A 157 -13.261 1.018 6.486 1.00 0.00 H new ATOM 0 HA THR A 157 -13.073 2.888 4.344 1.00 0.00 H new ATOM 0 HB THR A 157 -11.350 0.473 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.044 2.239 6.035 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.569 1.704 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.937 1.341 2.757 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.733 2.982 3.414 1.00 0.00 H new ATOM 427 N LEU A 158 -13.942 -0.196 3.618 1.00 0.00 N ATOM 428 CA LEU A 158 -14.532 -1.009 2.553 1.00 0.00 C ATOM 429 C LEU A 158 -15.780 -0.333 1.993 1.00 0.00 C ATOM 430 O LEU A 158 -16.024 -0.335 0.779 1.00 0.00 O ATOM 431 CB LEU A 158 -14.893 -2.406 3.067 1.00 0.00 C ATOM 432 CG LEU A 158 -13.707 -3.313 3.408 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.195 -4.638 3.967 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.838 -3.549 2.184 1.00 0.00 C ATOM 0 H LEU A 158 -13.932 -0.641 4.536 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.791 -1.107 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.512 -2.297 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.503 -2.904 2.314 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.105 -2.812 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.339 -5.270 4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.776 -4.459 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.821 -5.137 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.002 -4.196 2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.431 -4.025 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.457 -2.595 1.819 1.00 0.00 H new ATOM 446 N ARG A 159 -16.569 0.246 2.888 1.00 0.00 N ATOM 447 CA ARG A 159 -17.767 0.969 2.495 1.00 0.00 C ATOM 448 C ARG A 159 -17.407 2.264 1.778 1.00 0.00 C ATOM 449 O ARG A 159 -18.134 2.708 0.891 1.00 0.00 O ATOM 450 CB ARG A 159 -18.637 1.260 3.715 1.00 0.00 C ATOM 451 CG ARG A 159 -19.289 0.024 4.306 1.00 0.00 C ATOM 452 CD ARG A 159 -20.072 0.360 5.561 1.00 0.00 C ATOM 453 NE ARG A 159 -20.751 -0.808 6.119 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.939 -0.756 6.717 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.601 0.394 6.784 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.469 -1.854 7.236 1.00 0.00 N ATOM 0 H ARG A 159 -16.399 0.228 3.894 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.332 0.343 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.026 1.739 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.414 1.972 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.954 -0.426 3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.524 -0.717 4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.396 0.776 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.808 1.131 5.332 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.288 -1.714 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -22.199 1.238 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.511 0.432 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.967 -2.740 7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.379 -1.813 7.694 1.00 0.00 H new ATOM 470 N ARG A 160 -16.276 2.859 2.152 1.00 0.00 N ATOM 471 CA ARG A 160 -15.804 4.064 1.489 1.00 0.00 C ATOM 472 C ARG A 160 -15.380 3.737 0.065 1.00 0.00 C ATOM 473 O ARG A 160 -15.675 4.488 -0.862 1.00 0.00 O ATOM 474 CB ARG A 160 -14.642 4.704 2.254 1.00 0.00 C ATOM 475 CG ARG A 160 -14.165 6.007 1.633 1.00 0.00 C ATOM 476 CD ARG A 160 -12.994 6.606 2.391 1.00 0.00 C ATOM 477 NE ARG A 160 -13.360 7.051 3.733 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.639 7.913 4.447 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.517 8.423 3.949 1.00 0.00 N ATOM 480 NH2 ARG A 160 -13.047 8.267 5.660 1.00 0.00 N ATOM 0 H ARG A 160 -15.676 2.526 2.906 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.623 4.783 1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.951 4.890 3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.810 4.001 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.873 5.829 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.988 6.722 1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.196 5.867 2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.596 7.451 1.828 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.216 6.681 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.205 8.154 3.016 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.968 9.083 4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.910 7.879 6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.498 8.927 6.210 1.00 0.00 H new ATOM 494 N TYR A 161 -14.683 2.612 -0.100 1.00 0.00 N ATOM 495 CA TYR A 161 -14.334 2.110 -1.421 1.00 0.00 C ATOM 496 C TYR A 161 -15.577 2.021 -2.302 1.00 0.00 C ATOM 497 O TYR A 161 -15.599 2.543 -3.416 1.00 0.00 O ATOM 498 CB TYR A 161 -13.672 0.732 -1.299 1.00 0.00 C ATOM 499 CG TYR A 161 -13.140 0.190 -2.605 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.951 -0.545 -3.461 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.826 0.421 -2.985 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.465 -1.037 -4.655 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.333 -0.069 -4.177 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.157 -0.795 -5.009 1.00 0.00 C ATOM 505 OH TYR A 161 -11.670 -1.278 -6.201 1.00 0.00 O ATOM 0 H TYR A 161 -14.350 2.032 0.670 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.630 2.802 -1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.853 0.796 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.397 0.026 -0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.978 -0.734 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.178 0.994 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.107 -1.609 -5.308 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.306 0.116 -4.456 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.418 -1.538 -6.779 1.00 0.00 H new ATOM 515 N LYS A 162 -16.615 1.374 -1.783 1.00 0.00 N ATOM 516 CA LYS A 162 -17.873 1.231 -2.512 1.00 0.00 C ATOM 517 C LYS A 162 -18.503 2.583 -2.821 1.00 0.00 C ATOM 518 O LYS A 162 -18.980 2.819 -3.927 1.00 0.00 O ATOM 519 CB LYS A 162 -18.860 0.390 -1.708 1.00 0.00 C ATOM 520 CG LYS A 162 -18.515 -1.082 -1.669 1.00 0.00 C ATOM 521 CD LYS A 162 -19.487 -1.852 -0.794 1.00 0.00 C ATOM 522 CE LYS A 162 -19.316 -3.347 -0.969 1.00 0.00 C ATOM 523 NZ LYS A 162 -17.916 -3.777 -0.717 1.00 0.00 N ATOM 0 H LYS A 162 -16.611 0.940 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.645 0.734 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.902 0.771 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.856 0.509 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.532 -1.489 -2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.501 -1.210 -1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -19.329 -1.585 0.251 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -20.509 -1.568 -1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.985 -3.871 -0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.606 -3.630 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.884 -4.811 -0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.316 -3.491 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.567 -3.330 0.155 1.00 0.00 H new ATOM 537 N ARG A 163 -18.497 3.463 -1.840 1.00 0.00 N ATOM 538 CA ARG A 163 -19.152 4.757 -1.960 1.00 0.00 C ATOM 539 C ARG A 163 -18.404 5.670 -2.933 1.00 0.00 C ATOM 540 O ARG A 163 -19.015 6.398 -3.713 1.00 0.00 O ATOM 541 CB ARG A 163 -19.237 5.401 -0.577 1.00 0.00 C ATOM 542 CG ARG A 163 -20.127 6.627 -0.512 1.00 0.00 C ATOM 543 CD ARG A 163 -20.178 7.183 0.901 1.00 0.00 C ATOM 544 NE ARG A 163 -21.119 8.292 1.024 1.00 0.00 N ATOM 545 CZ ARG A 163 -21.049 9.221 1.975 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.085 9.170 2.887 1.00 0.00 N ATOM 547 NH2 ARG A 163 -21.952 10.192 2.022 1.00 0.00 N ATOM 0 H ARG A 163 -18.042 3.306 -0.941 1.00 0.00 H new ATOM 0 HA ARG A 163 -20.156 4.610 -2.359 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.606 4.661 0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.233 5.678 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.753 7.390 -1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -21.133 6.369 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.462 6.389 1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.183 7.519 1.194 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.874 8.359 0.342 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -19.396 8.418 2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -20.033 9.883 3.615 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.700 10.227 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -21.898 10.904 2.751 1.00 0.00 H new ATOM 561 N HIS A 164 -17.078 5.615 -2.892 1.00 0.00 N ATOM 562 CA HIS A 164 -16.251 6.493 -3.715 1.00 0.00 C ATOM 563 C HIS A 164 -16.157 5.983 -5.151 1.00 0.00 C ATOM 564 O HIS A 164 -16.113 6.773 -6.091 1.00 0.00 O ATOM 565 CB HIS A 164 -14.851 6.636 -3.109 1.00 0.00 C ATOM 566 CG HIS A 164 -14.025 7.722 -3.733 1.00 0.00 C ATOM 567 ND1 HIS A 164 -14.045 9.030 -3.296 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.146 7.689 -4.764 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.215 9.750 -4.027 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.658 8.961 -4.924 1.00 0.00 N ATOM 0 H HIS A 164 -16.552 4.973 -2.299 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.727 7.473 -3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.947 6.834 -2.041 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.323 5.688 -3.211 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.879 6.822 -5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.024 10.807 -3.910 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.975 9.250 -5.624 1.00 0.00 H new ATOM 579 N PHE A 165 -16.126 4.666 -5.322 1.00 0.00 N ATOM 580 CA PHE A 165 -16.028 4.075 -6.654 1.00 0.00 C ATOM 581 C PHE A 165 -17.405 3.767 -7.228 1.00 0.00 C ATOM 582 O PHE A 165 -17.514 3.235 -8.334 1.00 0.00 O ATOM 583 CB PHE A 165 -15.182 2.800 -6.629 1.00 0.00 C ATOM 584 CG PHE A 165 -13.708 3.057 -6.542 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.967 3.282 -7.690 1.00 0.00 C ATOM 586 CD2 PHE A 165 -13.063 3.069 -5.319 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.610 3.516 -7.621 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.705 3.303 -5.243 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.977 3.525 -6.395 1.00 0.00 C ATOM 0 H PHE A 165 -16.167 3.989 -4.560 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.541 4.809 -7.296 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.486 2.189 -5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.388 2.220 -7.528 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.458 3.274 -8.652 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.627 2.894 -4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -11.044 3.692 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.212 3.312 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.914 3.705 -6.337 1.00 0.00 H new ATOM 599 N LYS A 166 -18.442 4.108 -6.464 1.00 0.00 N ATOM 600 CA LYS A 166 -19.829 3.894 -6.873 1.00 0.00 C ATOM 601 C LYS A 166 -20.110 2.419 -7.134 1.00 0.00 C ATOM 602 O LYS A 166 -20.097 1.955 -8.277 1.00 0.00 O ATOM 603 CB LYS A 166 -20.183 4.741 -8.103 1.00 0.00 C ATOM 604 CG LYS A 166 -20.152 6.239 -7.839 1.00 0.00 C ATOM 605 CD LYS A 166 -21.177 6.640 -6.790 1.00 0.00 C ATOM 606 CE LYS A 166 -21.189 8.145 -6.565 1.00 0.00 C ATOM 607 NZ LYS A 166 -22.235 8.547 -5.588 1.00 0.00 N ATOM 0 H LYS A 166 -18.344 4.540 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.465 4.215 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.486 4.508 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.177 4.462 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.156 6.531 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.349 6.777 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -22.168 6.311 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.955 6.133 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.212 8.467 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.362 8.653 -7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.213 9.579 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -23.170 8.262 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.055 8.082 -4.676 1.00 0.00 H new ATOM 621 N LEU A 167 -20.327 1.680 -6.058 1.00 0.00 N ATOM 622 CA LEU A 167 -20.684 0.276 -6.144 1.00 0.00 C ATOM 623 C LEU A 167 -22.038 0.044 -5.488 1.00 0.00 C ATOM 624 O LEU A 167 -22.131 -0.020 -4.262 1.00 0.00 O ATOM 625 CB LEU A 167 -19.619 -0.597 -5.468 1.00 0.00 C ATOM 626 CG LEU A 167 -18.245 -0.603 -6.141 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.242 -1.374 -5.297 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.339 -1.206 -7.532 1.00 0.00 C ATOM 0 H LEU A 167 -20.261 2.036 -5.105 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.741 -0.002 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.498 -0.260 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.988 -1.622 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.901 0.427 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.270 -1.368 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.154 -0.905 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.582 -2.403 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.353 -1.203 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.703 -2.231 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -19.028 -0.618 -8.138 1.00 0.00 H new ATOM 640 N PRO A 168 -23.110 -0.062 -6.292 1.00 0.00 N ATOM 641 CA PRO A 168 -24.460 -0.294 -5.773 1.00 0.00 C ATOM 642 C PRO A 168 -24.555 -1.620 -5.023 1.00 0.00 C ATOM 643 O PRO A 168 -24.217 -2.680 -5.557 1.00 0.00 O ATOM 644 CB PRO A 168 -25.341 -0.318 -7.030 1.00 0.00 C ATOM 645 CG PRO A 168 -24.404 -0.567 -8.163 1.00 0.00 C ATOM 646 CD PRO A 168 -23.090 0.037 -7.760 1.00 0.00 C ATOM 0 HA PRO A 168 -24.760 0.470 -5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.097 -1.101 -6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.870 0.626 -7.158 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.299 -1.635 -8.354 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.775 -0.114 -9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -22.248 -0.507 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.004 1.071 -8.093 1.00 0.00 H new ATOM 654 N THR A 169 -25.022 -1.555 -3.787 1.00 0.00 N ATOM 655 CA THR A 169 -25.076 -2.728 -2.935 1.00 0.00 C ATOM 656 C THR A 169 -26.446 -2.895 -2.283 1.00 0.00 C ATOM 657 O THR A 169 -27.061 -1.922 -1.844 1.00 0.00 O ATOM 658 CB THR A 169 -23.984 -2.661 -1.849 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.971 -1.363 -1.235 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.613 -2.954 -2.441 1.00 0.00 C ATOM 0 H THR A 169 -25.369 -0.700 -3.352 1.00 0.00 H new ATOM 0 HA THR A 169 -24.899 -3.595 -3.571 1.00 0.00 H new ATOM 0 HB THR A 169 -24.212 -3.416 -1.096 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.062 -1.152 -0.934 1.00 0.00 H new ATOM 0 HG21 THR A 169 -21.859 -2.901 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.611 -3.952 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.385 -2.219 -3.213 1.00 0.00 H new ATOM 668 N ARG A 170 -26.925 -4.136 -2.251 1.00 0.00 N ATOM 669 CA ARG A 170 -28.203 -4.456 -1.624 1.00 0.00 C ATOM 670 C ARG A 170 -28.132 -4.224 -0.114 1.00 0.00 C ATOM 671 O ARG A 170 -27.081 -4.417 0.501 1.00 0.00 O ATOM 672 CB ARG A 170 -28.612 -5.915 -1.910 1.00 0.00 C ATOM 673 CG ARG A 170 -27.797 -6.963 -1.154 1.00 0.00 C ATOM 674 CD ARG A 170 -26.456 -7.251 -1.815 1.00 0.00 C ATOM 675 NE ARG A 170 -26.603 -8.061 -3.023 1.00 0.00 N ATOM 676 CZ ARG A 170 -25.626 -8.795 -3.557 1.00 0.00 C ATOM 677 NH1 ARG A 170 -24.417 -8.807 -3.010 1.00 0.00 N ATOM 678 NH2 ARG A 170 -25.867 -9.521 -4.637 1.00 0.00 N ATOM 0 H ARG A 170 -26.444 -4.940 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.958 -3.796 -2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -29.665 -6.040 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -28.517 -6.102 -2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.628 -6.620 -0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -28.372 -7.887 -1.089 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -25.967 -6.310 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -25.807 -7.769 -1.108 1.00 0.00 H new ATOM 0 HE ARG A 170 -27.511 -8.065 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.230 -8.252 -2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -23.675 -9.371 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -26.797 -9.517 -5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.123 -10.084 -5.049 1.00 0.00 H new ATOM 692 N PRO A 171 -29.245 -3.789 0.497 1.00 0.00 N ATOM 693 CA PRO A 171 -29.319 -3.575 1.945 1.00 0.00 C ATOM 694 C PRO A 171 -29.105 -4.867 2.728 1.00 0.00 C ATOM 695 O PRO A 171 -29.777 -5.877 2.483 1.00 0.00 O ATOM 696 CB PRO A 171 -30.741 -3.046 2.168 1.00 0.00 C ATOM 697 CG PRO A 171 -31.196 -2.574 0.830 1.00 0.00 C ATOM 698 CD PRO A 171 -30.512 -3.459 -0.171 1.00 0.00 C ATOM 0 HA PRO A 171 -28.543 -2.893 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.396 -3.827 2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -30.750 -2.235 2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -32.280 -2.645 0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -30.931 -1.529 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -31.099 -4.351 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.348 -2.946 -1.119 1.00 0.00 H new ATOM 706 N GLY A 172 -28.168 -4.835 3.660 1.00 0.00 N ATOM 707 CA GLY A 172 -27.866 -6.010 4.446 1.00 0.00 C ATOM 708 C GLY A 172 -26.474 -6.524 4.165 1.00 0.00 C ATOM 709 O GLY A 172 -26.287 -7.701 3.856 1.00 0.00 O ATOM 0 H GLY A 172 -27.609 -4.013 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -27.960 -5.774 5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.594 -6.791 4.228 1.00 0.00 H new ATOM 713 N LEU A 173 -25.496 -5.636 4.258 1.00 0.00 N ATOM 714 CA LEU A 173 -24.112 -5.995 3.987 1.00 0.00 C ATOM 715 C LEU A 173 -23.414 -6.493 5.248 1.00 0.00 C ATOM 716 O LEU A 173 -23.902 -6.301 6.363 1.00 0.00 O ATOM 717 CB LEU A 173 -23.357 -4.796 3.409 1.00 0.00 C ATOM 718 CG LEU A 173 -23.857 -4.307 2.049 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.106 -3.055 1.626 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.701 -5.398 0.997 1.00 0.00 C ATOM 0 H LEU A 173 -25.635 -4.660 4.519 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.112 -6.804 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.419 -3.971 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.303 -5.060 3.318 1.00 0.00 H new ATOM 0 HG LEU A 173 -24.916 -4.064 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.474 -2.720 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.263 -2.269 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.041 -3.277 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.062 -5.031 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.649 -5.671 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.280 -6.273 1.292 1.00 0.00 H new ATOM 732 N ASN A 174 -22.269 -7.129 5.058 1.00 0.00 N ATOM 733 CA ASN A 174 -21.477 -7.647 6.159 1.00 0.00 C ATOM 734 C ASN A 174 -19.995 -7.445 5.852 1.00 0.00 C ATOM 735 O ASN A 174 -19.640 -7.161 4.708 1.00 0.00 O ATOM 736 CB ASN A 174 -21.783 -9.133 6.370 1.00 0.00 C ATOM 737 CG ASN A 174 -21.079 -9.718 7.578 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.835 -9.029 8.569 1.00 0.00 O ATOM 739 ND2 ASN A 174 -20.741 -10.990 7.500 1.00 0.00 N ATOM 0 H ASN A 174 -21.864 -7.300 4.137 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.728 -7.111 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.859 -9.264 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.488 -9.689 5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -20.259 -11.438 8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -20.962 -11.526 6.661 1.00 0.00 H new ATOM 746 N LYS A 175 -19.147 -7.587 6.868 1.00 0.00 N ATOM 747 CA LYS A 175 -17.704 -7.401 6.728 1.00 0.00 C ATOM 748 C LYS A 175 -17.146 -8.200 5.547 1.00 0.00 C ATOM 749 O LYS A 175 -16.495 -7.640 4.660 1.00 0.00 O ATOM 750 CB LYS A 175 -17.006 -7.846 8.014 1.00 0.00 C ATOM 751 CG LYS A 175 -15.514 -7.575 8.030 1.00 0.00 C ATOM 752 CD LYS A 175 -15.220 -6.093 8.165 1.00 0.00 C ATOM 753 CE LYS A 175 -13.730 -5.829 8.253 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.048 -6.026 6.949 1.00 0.00 N ATOM 0 H LYS A 175 -19.441 -7.835 7.813 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.517 -6.343 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.467 -7.337 8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.173 -8.914 8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.054 -8.115 8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.064 -7.954 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.635 -5.559 7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.713 -5.703 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.563 -4.809 8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.288 -6.493 8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.031 -6.171 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.446 -6.859 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.189 -5.185 6.353 1.00 0.00 H new ATOM 768 N ALA A 176 -17.408 -9.505 5.546 1.00 0.00 N ATOM 769 CA ALA A 176 -16.925 -10.396 4.494 1.00 0.00 C ATOM 770 C ALA A 176 -17.500 -10.013 3.136 1.00 0.00 C ATOM 771 O ALA A 176 -16.797 -10.034 2.128 1.00 0.00 O ATOM 772 CB ALA A 176 -17.266 -11.842 4.828 1.00 0.00 C ATOM 0 H ALA A 176 -17.957 -9.972 6.268 1.00 0.00 H new ATOM 0 HA ALA A 176 -15.841 -10.293 4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.900 -12.495 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.795 -12.118 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.347 -11.950 4.917 1.00 0.00 H new ATOM 778 N GLN A 177 -18.772 -9.634 3.123 1.00 0.00 N ATOM 779 CA GLN A 177 -19.448 -9.267 1.882 1.00 0.00 C ATOM 780 C GLN A 177 -18.806 -8.021 1.289 1.00 0.00 C ATOM 781 O GLN A 177 -18.641 -7.896 0.069 1.00 0.00 O ATOM 782 CB GLN A 177 -20.936 -9.019 2.130 1.00 0.00 C ATOM 783 CG GLN A 177 -21.649 -10.182 2.807 1.00 0.00 C ATOM 784 CD GLN A 177 -21.359 -11.516 2.147 1.00 0.00 C ATOM 785 OE1 GLN A 177 -20.410 -12.207 2.517 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.176 -11.896 1.182 1.00 0.00 N ATOM 0 H GLN A 177 -19.357 -9.572 3.956 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.348 -10.093 1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.048 -8.128 2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.424 -8.811 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.348 -10.227 3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.724 -10.001 2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -22.952 -11.295 0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.032 -12.791 0.714 1.00 0.00 H new ATOM 795 N LEU A 178 -18.437 -7.101 2.168 1.00 0.00 N ATOM 796 CA LEU A 178 -17.740 -5.901 1.763 1.00 0.00 C ATOM 797 C LEU A 178 -16.406 -6.265 1.130 1.00 0.00 C ATOM 798 O LEU A 178 -16.061 -5.739 0.073 1.00 0.00 O ATOM 799 CB LEU A 178 -17.528 -4.972 2.957 1.00 0.00 C ATOM 800 CG LEU A 178 -18.808 -4.421 3.587 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.480 -3.576 4.803 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.590 -3.608 2.572 1.00 0.00 C ATOM 0 H LEU A 178 -18.612 -7.168 3.171 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.348 -5.375 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.968 -5.511 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.908 -4.134 2.639 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.425 -5.261 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.402 -3.192 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.957 -4.186 5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.844 -2.742 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.498 -3.223 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.979 -2.775 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -19.856 -4.241 1.725 1.00 0.00 H new ATOM 814 N VAL A 179 -15.684 -7.186 1.764 1.00 0.00 N ATOM 815 CA VAL A 179 -14.392 -7.632 1.265 1.00 0.00 C ATOM 816 C VAL A 179 -14.512 -8.226 -0.134 1.00 0.00 C ATOM 817 O VAL A 179 -13.776 -7.834 -1.036 1.00 0.00 O ATOM 818 CB VAL A 179 -13.750 -8.666 2.215 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.562 -9.344 1.560 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.319 -8.000 3.508 1.00 0.00 C ATOM 0 H VAL A 179 -15.977 -7.639 2.630 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.749 -6.753 1.218 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.499 -9.426 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.129 -10.067 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.889 -9.857 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.813 -8.596 1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -12.868 -8.742 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.591 -7.219 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.188 -7.560 3.998 1.00 0.00 H new ATOM 830 N GLU A 180 -15.451 -9.153 -0.314 1.00 0.00 N ATOM 831 CA GLU A 180 -15.635 -9.808 -1.607 1.00 0.00 C ATOM 832 C GLU A 180 -15.886 -8.793 -2.716 1.00 0.00 C ATOM 833 O GLU A 180 -15.186 -8.784 -3.727 1.00 0.00 O ATOM 834 CB GLU A 180 -16.789 -10.807 -1.559 1.00 0.00 C ATOM 835 CG GLU A 180 -16.548 -11.983 -0.633 1.00 0.00 C ATOM 836 CD GLU A 180 -17.506 -13.121 -0.903 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.602 -13.140 -0.307 1.00 0.00 O ATOM 838 OE2 GLU A 180 -17.173 -13.996 -1.734 1.00 0.00 O ATOM 0 H GLU A 180 -16.093 -9.466 0.415 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.711 -10.343 -1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.693 -10.287 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.973 -11.182 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.523 -12.335 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.654 -11.657 0.402 1.00 0.00 H new ATOM 845 N ILE A 181 -16.877 -7.929 -2.519 1.00 0.00 N ATOM 846 CA ILE A 181 -17.223 -6.931 -3.527 1.00 0.00 C ATOM 847 C ILE A 181 -16.057 -5.965 -3.768 1.00 0.00 C ATOM 848 O ILE A 181 -15.760 -5.608 -4.912 1.00 0.00 O ATOM 849 CB ILE A 181 -18.487 -6.139 -3.125 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.656 -7.102 -2.889 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.845 -5.118 -4.200 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.931 -6.427 -2.428 1.00 0.00 C ATOM 0 H ILE A 181 -17.452 -7.899 -1.677 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.432 -7.467 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.283 -5.601 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -19.858 -7.644 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.359 -7.841 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.738 -4.570 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -18.018 -4.420 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.036 -5.633 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.708 -7.177 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.748 -5.909 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.255 -5.709 -3.181 1.00 0.00 H new ATOM 864 N VAL A 182 -15.383 -5.564 -2.691 1.00 0.00 N ATOM 865 CA VAL A 182 -14.238 -4.670 -2.815 1.00 0.00 C ATOM 866 C VAL A 182 -13.116 -5.356 -3.577 1.00 0.00 C ATOM 867 O VAL A 182 -12.572 -4.786 -4.506 1.00 0.00 O ATOM 868 CB VAL A 182 -13.715 -4.179 -1.444 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.339 -3.537 -1.578 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.686 -3.188 -0.828 1.00 0.00 C ATOM 0 H VAL A 182 -15.608 -5.841 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.579 -3.794 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.629 -5.048 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.997 -3.202 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.635 -4.266 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.400 -2.683 -2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.302 -2.853 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.800 -2.330 -1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.654 -3.668 -0.686 1.00 0.00 H new ATOM 880 N GLY A 183 -12.803 -6.589 -3.193 1.00 0.00 N ATOM 881 CA GLY A 183 -11.752 -7.339 -3.854 1.00 0.00 C ATOM 882 C GLY A 183 -12.058 -7.594 -5.314 1.00 0.00 C ATOM 883 O GLY A 183 -11.162 -7.568 -6.163 1.00 0.00 O ATOM 0 H GLY A 183 -13.263 -7.085 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.812 -6.792 -3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.612 -8.292 -3.343 1.00 0.00 H new ATOM 887 N CYS A 184 -13.331 -7.823 -5.597 1.00 0.00 N ATOM 888 CA CYS A 184 -13.803 -8.037 -6.956 1.00 0.00 C ATOM 889 C CYS A 184 -13.468 -6.830 -7.830 1.00 0.00 C ATOM 890 O CYS A 184 -12.931 -6.973 -8.930 1.00 0.00 O ATOM 891 CB CYS A 184 -15.315 -8.292 -6.944 1.00 0.00 C ATOM 892 SG CYS A 184 -16.018 -8.746 -8.549 1.00 0.00 S ATOM 0 H CYS A 184 -14.066 -7.866 -4.891 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.302 -8.910 -7.375 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.530 -9.087 -6.230 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.818 -7.395 -6.583 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.297 -8.940 -8.423 1.00 0.00 H new ATOM 898 N HIS A 185 -13.763 -5.636 -7.326 1.00 0.00 N ATOM 899 CA HIS A 185 -13.478 -4.416 -8.071 1.00 0.00 C ATOM 900 C HIS A 185 -12.004 -4.028 -7.940 1.00 0.00 C ATOM 901 O HIS A 185 -11.436 -3.407 -8.835 1.00 0.00 O ATOM 902 CB HIS A 185 -14.370 -3.273 -7.582 1.00 0.00 C ATOM 903 CG HIS A 185 -14.308 -2.048 -8.446 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.439 -1.005 -8.210 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.013 -1.701 -9.551 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.614 -0.072 -9.126 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.562 -0.469 -9.951 1.00 0.00 N ATOM 0 H HIS A 185 -14.195 -5.488 -6.414 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.690 -4.604 -9.123 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.401 -3.623 -7.536 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.079 -3.006 -6.566 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.786 -2.286 -10.028 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.072 0.860 -9.189 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.905 0.055 -10.756 1.00 0.00 H new ATOM 916 N PHE A 186 -11.397 -4.408 -6.822 1.00 0.00 N ATOM 917 CA PHE A 186 -10.015 -4.077 -6.522 1.00 0.00 C ATOM 918 C PHE A 186 -9.074 -4.660 -7.562 1.00 0.00 C ATOM 919 O PHE A 186 -8.211 -3.964 -8.077 1.00 0.00 O ATOM 920 CB PHE A 186 -9.658 -4.602 -5.130 1.00 0.00 C ATOM 921 CG PHE A 186 -8.288 -4.228 -4.661 1.00 0.00 C ATOM 922 CD1 PHE A 186 -7.963 -2.907 -4.424 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.334 -5.203 -4.443 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.709 -2.561 -3.976 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.074 -4.865 -3.995 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.760 -3.541 -3.762 1.00 0.00 C ATOM 0 H PHE A 186 -11.855 -4.958 -6.095 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.903 -2.993 -6.543 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.389 -4.225 -4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.744 -5.689 -5.132 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.701 -2.137 -4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.577 -6.239 -4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.467 -1.525 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.335 -5.634 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.774 -3.272 -3.413 1.00 0.00 H new ATOM 936 N LYS A 187 -9.254 -5.933 -7.883 1.00 0.00 N ATOM 937 CA LYS A 187 -8.388 -6.597 -8.855 1.00 0.00 C ATOM 938 C LYS A 187 -8.717 -6.147 -10.279 1.00 0.00 C ATOM 939 O LYS A 187 -8.038 -6.526 -11.231 1.00 0.00 O ATOM 940 CB LYS A 187 -8.511 -8.120 -8.742 1.00 0.00 C ATOM 941 CG LYS A 187 -8.202 -8.655 -7.352 1.00 0.00 C ATOM 942 CD LYS A 187 -8.248 -10.181 -7.293 1.00 0.00 C ATOM 943 CE LYS A 187 -6.932 -10.821 -7.730 1.00 0.00 C ATOM 944 NZ LYS A 187 -6.736 -10.793 -9.204 1.00 0.00 N ATOM 0 H LYS A 187 -9.985 -6.526 -7.490 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.360 -6.313 -8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.523 -8.416 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -7.835 -8.585 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.214 -8.312 -7.045 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.918 -8.245 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.482 -10.496 -6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.054 -10.542 -7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -6.104 -10.301 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -6.904 -11.854 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.182 -11.623 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -7.662 -10.811 -9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.227 -9.926 -9.470 1.00 0.00 H new ATOM 958 N SER A 188 -9.745 -5.319 -10.412 1.00 0.00 N ATOM 959 CA SER A 188 -10.188 -4.847 -11.716 1.00 0.00 C ATOM 960 C SER A 188 -9.808 -3.377 -11.926 1.00 0.00 C ATOM 961 O SER A 188 -10.354 -2.703 -12.802 1.00 0.00 O ATOM 962 CB SER A 188 -11.703 -5.031 -11.840 1.00 0.00 C ATOM 963 OG SER A 188 -12.081 -6.379 -11.581 1.00 0.00 O ATOM 0 H SER A 188 -10.290 -4.959 -9.628 1.00 0.00 H new ATOM 0 HA SER A 188 -9.690 -5.433 -12.488 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.211 -4.367 -11.140 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.026 -4.746 -12.841 1.00 0.00 H new ATOM 0 HG SER A 188 -12.352 -6.468 -10.644 1.00 0.00 H new ATOM 969 N ILE A 189 -8.873 -2.884 -11.117 1.00 0.00 N ATOM 970 CA ILE A 189 -8.406 -1.509 -11.234 1.00 0.00 C ATOM 971 C ILE A 189 -7.251 -1.409 -12.229 1.00 0.00 C ATOM 972 O ILE A 189 -6.199 -2.020 -12.026 1.00 0.00 O ATOM 973 CB ILE A 189 -7.951 -0.954 -9.865 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.143 -0.857 -8.909 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.276 0.404 -10.026 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.777 -0.352 -7.530 1.00 0.00 C ATOM 0 H ILE A 189 -8.425 -3.419 -10.373 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.244 -0.913 -11.595 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.221 -1.643 -9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.892 -0.194 -9.342 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.604 -1.840 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -6.965 0.774 -9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.403 0.302 -10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -7.977 1.108 -10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.672 -0.310 -6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.051 -1.027 -7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.344 0.645 -7.611 1.00 0.00 H new ATOM 988 N PRO A 190 -7.443 -0.653 -13.325 1.00 0.00 N ATOM 989 CA PRO A 190 -6.388 -0.392 -14.304 1.00 0.00 C ATOM 990 C PRO A 190 -5.377 0.613 -13.763 1.00 0.00 C ATOM 991 O PRO A 190 -5.618 1.821 -13.761 1.00 0.00 O ATOM 992 CB PRO A 190 -7.135 0.190 -15.518 1.00 0.00 C ATOM 993 CG PRO A 190 -8.592 0.067 -15.202 1.00 0.00 C ATOM 994 CD PRO A 190 -8.698 0.005 -13.705 1.00 0.00 C ATOM 0 HA PRO A 190 -5.820 -1.289 -14.550 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.858 1.231 -15.684 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.886 -0.355 -16.428 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.148 0.918 -15.596 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.014 -0.828 -15.659 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.786 0.997 -13.263 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.569 -0.566 -13.383 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.253 0.106 -13.287 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.271 0.936 -12.615 1.00 0.00 C ATOM 1004 C VAL A 191 -1.961 0.986 -13.404 1.00 0.00 C ATOM 1005 O VAL A 191 -1.484 -0.034 -13.908 1.00 0.00 O ATOM 1006 CB VAL A 191 -3.030 0.423 -11.172 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.455 -0.982 -11.173 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.129 1.364 -10.395 1.00 0.00 C ATOM 0 H VAL A 191 -3.998 -0.879 -13.354 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.662 1.952 -12.559 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.999 0.392 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.298 -1.312 -10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.150 -1.659 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.503 -0.985 -11.705 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.980 0.976 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.166 1.445 -10.899 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.593 2.349 -10.339 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.407 2.186 -13.537 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.145 2.376 -14.245 1.00 0.00 C ATOM 1020 C ASN A 192 0.966 2.694 -13.254 1.00 0.00 C ATOM 1021 O ASN A 192 0.847 3.634 -12.467 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.256 3.508 -15.276 1.00 0.00 C ATOM 1023 CG ASN A 192 1.019 3.680 -16.085 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.740 2.718 -16.337 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.317 4.908 -16.480 1.00 0.00 N ATOM 0 H ASN A 192 -1.813 3.044 -13.163 1.00 0.00 H new ATOM 0 HA ASN A 192 0.090 1.451 -14.772 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.087 3.301 -15.951 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.487 4.442 -14.763 1.00 0.00 H new ATOM 0 HD21 ASN A 192 2.170 5.080 -17.012 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.694 5.682 -16.252 1.00 0.00 H new ATOM 1032 N GLU A 193 2.039 1.914 -13.311 1.00 0.00 N ATOM 1033 CA GLU A 193 3.160 2.038 -12.380 1.00 0.00 C ATOM 1034 C GLU A 193 3.675 3.475 -12.276 1.00 0.00 C ATOM 1035 O GLU A 193 3.651 4.063 -11.195 1.00 0.00 O ATOM 1036 CB GLU A 193 4.290 1.104 -12.822 1.00 0.00 C ATOM 1037 CG GLU A 193 5.609 1.339 -12.110 1.00 0.00 C ATOM 1038 CD GLU A 193 6.731 0.503 -12.690 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.910 0.510 -13.930 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.432 -0.176 -11.916 1.00 0.00 O ATOM 0 H GLU A 193 2.159 1.176 -14.004 1.00 0.00 H new ATOM 0 HA GLU A 193 2.804 1.756 -11.389 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.979 0.073 -12.655 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.444 1.221 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.873 2.394 -12.177 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.495 1.106 -11.051 1.00 0.00 H new ATOM 1047 N LYS A 194 4.119 4.031 -13.400 1.00 0.00 N ATOM 1048 CA LYS A 194 4.761 5.346 -13.422 1.00 0.00 C ATOM 1049 C LYS A 194 3.927 6.422 -12.718 1.00 0.00 C ATOM 1050 O LYS A 194 4.390 7.055 -11.760 1.00 0.00 O ATOM 1051 CB LYS A 194 5.030 5.762 -14.862 1.00 0.00 C ATOM 1052 CG LYS A 194 5.708 7.111 -14.973 1.00 0.00 C ATOM 1053 CD LYS A 194 6.096 7.413 -16.401 1.00 0.00 C ATOM 1054 CE LYS A 194 6.772 8.769 -16.515 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.060 8.816 -15.774 1.00 0.00 N ATOM 0 H LYS A 194 4.046 3.588 -14.316 1.00 0.00 H new ATOM 0 HA LYS A 194 5.699 5.257 -12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.654 5.008 -15.341 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.087 5.790 -15.408 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.039 7.888 -14.603 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.596 7.127 -14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.768 6.637 -16.769 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.208 7.393 -17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.950 8.997 -17.566 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.104 9.540 -16.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.582 9.675 -16.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.872 8.828 -14.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.628 7.978 -16.012 1.00 0.00 H new ATOM 1069 N ASP A 195 2.702 6.623 -13.188 1.00 0.00 N ATOM 1070 CA ASP A 195 1.840 7.674 -12.655 1.00 0.00 C ATOM 1071 C ASP A 195 1.500 7.415 -11.196 1.00 0.00 C ATOM 1072 O ASP A 195 1.506 8.333 -10.375 1.00 0.00 O ATOM 1073 CB ASP A 195 0.548 7.787 -13.470 1.00 0.00 C ATOM 1074 CG ASP A 195 0.792 8.241 -14.895 1.00 0.00 C ATOM 1075 OD1 ASP A 195 1.166 9.415 -15.097 1.00 0.00 O ATOM 1076 OD2 ASP A 195 0.620 7.420 -15.820 1.00 0.00 O ATOM 0 H ASP A 195 2.282 6.073 -13.937 1.00 0.00 H new ATOM 0 HA ASP A 195 2.388 8.613 -12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.046 6.820 -13.482 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.126 8.490 -12.980 1.00 0.00 H new ATOM 1081 N THR A 196 1.220 6.161 -10.874 1.00 0.00 N ATOM 1082 CA THR A 196 0.816 5.791 -9.526 1.00 0.00 C ATOM 1083 C THR A 196 1.952 6.010 -8.533 1.00 0.00 C ATOM 1084 O THR A 196 1.733 6.536 -7.439 1.00 0.00 O ATOM 1085 CB THR A 196 0.345 4.329 -9.473 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.702 4.137 -10.430 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.160 3.963 -8.087 1.00 0.00 C ATOM 0 H THR A 196 1.265 5.381 -11.530 1.00 0.00 H new ATOM 0 HA THR A 196 -0.018 6.435 -9.246 1.00 0.00 H new ATOM 0 HB THR A 196 1.192 3.684 -9.707 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.333 3.731 -11.242 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.486 2.923 -8.081 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.642 4.096 -7.361 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.999 4.607 -7.823 1.00 0.00 H new ATOM 1095 N LEU A 197 3.167 5.627 -8.919 1.00 0.00 N ATOM 1096 CA LEU A 197 4.331 5.863 -8.077 1.00 0.00 C ATOM 1097 C LEU A 197 4.494 7.351 -7.821 1.00 0.00 C ATOM 1098 O LEU A 197 4.738 7.772 -6.692 1.00 0.00 O ATOM 1099 CB LEU A 197 5.604 5.301 -8.711 1.00 0.00 C ATOM 1100 CG LEU A 197 5.644 3.780 -8.864 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.004 3.337 -9.370 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.323 3.098 -7.545 1.00 0.00 C ATOM 0 H LEU A 197 3.368 5.156 -9.801 1.00 0.00 H new ATOM 0 HA LEU A 197 4.170 5.346 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.729 5.752 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.457 5.611 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 197 4.888 3.489 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.018 2.252 -9.474 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.199 3.797 -10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.773 3.643 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.357 2.017 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.055 3.395 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.326 3.392 -7.216 1.00 0.00 H new ATOM 1114 N THR A 198 4.332 8.144 -8.875 1.00 0.00 N ATOM 1115 CA THR A 198 4.423 9.590 -8.756 1.00 0.00 C ATOM 1116 C THR A 198 3.379 10.120 -7.772 1.00 0.00 C ATOM 1117 O THR A 198 3.710 10.886 -6.871 1.00 0.00 O ATOM 1118 CB THR A 198 4.247 10.280 -10.124 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.190 9.741 -11.066 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.445 11.787 -10.005 1.00 0.00 C ATOM 0 H THR A 198 4.138 7.808 -9.818 1.00 0.00 H new ATOM 0 HA THR A 198 5.419 9.823 -8.379 1.00 0.00 H new ATOM 0 HB THR A 198 3.232 10.093 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.910 8.840 -11.330 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.315 12.249 -10.984 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.712 12.197 -9.310 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.450 11.994 -9.636 1.00 0.00 H new ATOM 1128 N CYS A 199 2.127 9.684 -7.927 1.00 0.00 N ATOM 1129 CA CYS A 199 1.053 10.123 -7.038 1.00 0.00 C ATOM 1130 C CYS A 199 1.371 9.762 -5.594 1.00 0.00 C ATOM 1131 O CYS A 199 1.286 10.604 -4.701 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.288 9.488 -7.427 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.760 9.741 -9.156 1.00 0.00 S ATOM 0 H CYS A 199 1.835 9.032 -8.655 1.00 0.00 H new ATOM 0 HA CYS A 199 0.974 11.206 -7.137 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.240 8.417 -7.229 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.069 9.896 -6.786 1.00 0.00 H new ATOM 0 HG CYS A 199 0.203 9.340 -9.932 1.00 0.00 H new ATOM 1139 N PHE A 200 1.752 8.510 -5.381 1.00 0.00 N ATOM 1140 CA PHE A 200 2.019 8.002 -4.047 1.00 0.00 C ATOM 1141 C PHE A 200 3.127 8.788 -3.356 1.00 0.00 C ATOM 1142 O PHE A 200 2.899 9.403 -2.313 1.00 0.00 O ATOM 1143 CB PHE A 200 2.399 6.523 -4.116 1.00 0.00 C ATOM 1144 CG PHE A 200 2.813 5.946 -2.792 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.927 5.924 -1.728 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.084 5.421 -2.614 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.298 5.389 -0.511 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.462 4.886 -1.396 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.567 4.869 -0.345 1.00 0.00 C ATOM 0 H PHE A 200 1.883 7.824 -6.124 1.00 0.00 H new ATOM 0 HA PHE A 200 1.108 8.119 -3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.551 5.956 -4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.215 6.399 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.934 6.330 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.786 5.430 -3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.597 5.377 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.455 4.482 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.859 4.449 0.606 1.00 0.00 H new ATOM 1159 N ILE A 201 4.313 8.783 -3.953 1.00 0.00 N ATOM 1160 CA ILE A 201 5.476 9.416 -3.343 1.00 0.00 C ATOM 1161 C ILE A 201 5.205 10.894 -3.084 1.00 0.00 C ATOM 1162 O ILE A 201 5.488 11.411 -2.002 1.00 0.00 O ATOM 1163 CB ILE A 201 6.729 9.285 -4.235 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.956 7.833 -4.652 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.954 9.810 -3.503 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.096 7.664 -5.633 1.00 0.00 C ATOM 0 H ILE A 201 4.495 8.348 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 201 5.663 8.902 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 201 6.566 9.880 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.158 7.234 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.041 7.443 -5.098 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.830 9.712 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.805 10.860 -3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.106 9.235 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.204 6.610 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.886 8.236 -6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.021 8.024 -5.182 1.00 0.00 H new ATOM 1178 N TYR A 202 4.621 11.554 -4.074 1.00 0.00 N ATOM 1179 CA TYR A 202 4.330 12.978 -3.993 1.00 0.00 C ATOM 1180 C TYR A 202 3.359 13.273 -2.853 1.00 0.00 C ATOM 1181 O TYR A 202 3.526 14.253 -2.122 1.00 0.00 O ATOM 1182 CB TYR A 202 3.742 13.451 -5.325 1.00 0.00 C ATOM 1183 CG TYR A 202 3.492 14.935 -5.420 1.00 0.00 C ATOM 1184 CD1 TYR A 202 4.484 15.791 -5.870 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.262 15.478 -5.075 1.00 0.00 C ATOM 1186 CE1 TYR A 202 4.261 17.148 -5.974 1.00 0.00 C ATOM 1187 CE2 TYR A 202 2.029 16.834 -5.173 1.00 0.00 C ATOM 1188 CZ TYR A 202 3.032 17.667 -5.622 1.00 0.00 C ATOM 1189 OH TYR A 202 2.803 19.022 -5.718 1.00 0.00 O ATOM 0 H TYR A 202 4.337 11.120 -4.952 1.00 0.00 H new ATOM 0 HA TYR A 202 5.256 13.516 -3.791 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.419 13.160 -6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.801 12.928 -5.496 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.448 15.389 -6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.474 14.828 -4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.044 17.801 -6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.067 17.241 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 202 1.887 19.220 -5.432 1.00 0.00 H new ATOM 1199 N SER A 203 2.349 12.418 -2.698 1.00 0.00 N ATOM 1200 CA SER A 203 1.356 12.598 -1.647 1.00 0.00 C ATOM 1201 C SER A 203 1.999 12.491 -0.272 1.00 0.00 C ATOM 1202 O SER A 203 1.857 13.385 0.559 1.00 0.00 O ATOM 1203 CB SER A 203 0.232 11.566 -1.777 1.00 0.00 C ATOM 1204 OG SER A 203 -0.412 11.669 -3.036 1.00 0.00 O ATOM 0 H SER A 203 2.199 11.598 -3.286 1.00 0.00 H new ATOM 0 HA SER A 203 0.931 13.595 -1.759 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.639 10.562 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.496 11.714 -0.979 1.00 0.00 H new ATOM 0 HG SER A 203 0.234 11.485 -3.750 1.00 0.00 H new ATOM 1210 N VAL A 204 2.740 11.416 -0.053 1.00 0.00 N ATOM 1211 CA VAL A 204 3.324 11.145 1.251 1.00 0.00 C ATOM 1212 C VAL A 204 4.369 12.198 1.619 1.00 0.00 C ATOM 1213 O VAL A 204 4.576 12.493 2.797 1.00 0.00 O ATOM 1214 CB VAL A 204 3.967 9.744 1.289 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.332 9.349 2.708 1.00 0.00 C ATOM 1216 CG2 VAL A 204 3.039 8.711 0.677 1.00 0.00 C ATOM 0 H VAL A 204 2.952 10.715 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 204 2.516 11.184 1.981 1.00 0.00 H new ATOM 0 HB VAL A 204 4.883 9.782 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.783 8.357 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.042 10.069 3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.433 9.337 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.512 7.730 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.104 8.685 1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.833 8.976 -0.360 1.00 0.00 H new ATOM 1226 N ARG A 205 5.013 12.780 0.611 1.00 0.00 N ATOM 1227 CA ARG A 205 6.066 13.761 0.856 1.00 0.00 C ATOM 1228 C ARG A 205 5.516 15.171 1.069 1.00 0.00 C ATOM 1229 O ARG A 205 6.283 16.108 1.306 1.00 0.00 O ATOM 1230 CB ARG A 205 7.096 13.763 -0.274 1.00 0.00 C ATOM 1231 CG ARG A 205 7.891 12.475 -0.352 1.00 0.00 C ATOM 1232 CD ARG A 205 9.196 12.661 -1.105 1.00 0.00 C ATOM 1233 NE ARG A 205 9.014 12.906 -2.532 1.00 0.00 N ATOM 1234 CZ ARG A 205 9.875 12.497 -3.464 1.00 0.00 C ATOM 1235 NH1 ARG A 205 10.962 11.813 -3.112 1.00 0.00 N ATOM 1236 NH2 ARG A 205 9.641 12.759 -4.738 1.00 0.00 N ATOM 0 H ARG A 205 4.827 12.592 -0.374 1.00 0.00 H new ATOM 0 HA ARG A 205 6.557 13.458 1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.586 13.927 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.781 14.599 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.101 12.116 0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.293 11.708 -0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.743 13.496 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.813 11.772 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 205 8.184 13.417 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 205 11.136 11.602 -2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.621 11.500 -3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 205 8.802 13.274 -5.007 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.299 12.447 -5.452 1.00 0.00 H new ATOM 1250 N ASN A 206 4.201 15.340 0.985 1.00 0.00 N ATOM 1251 CA ASN A 206 3.609 16.630 1.327 1.00 0.00 C ATOM 1252 C ASN A 206 2.681 16.488 2.531 1.00 0.00 C ATOM 1253 O ASN A 206 2.768 17.274 3.477 1.00 0.00 O ATOM 1254 CB ASN A 206 2.897 17.290 0.127 1.00 0.00 C ATOM 1255 CG ASN A 206 1.514 16.743 -0.181 1.00 0.00 C ATOM 1256 OD1 ASN A 206 0.516 17.199 0.376 1.00 0.00 O ATOM 1257 ND2 ASN A 206 1.434 15.794 -1.093 1.00 0.00 N ATOM 0 H ASN A 206 3.539 14.622 0.691 1.00 0.00 H new ATOM 0 HA ASN A 206 4.422 17.303 1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.814 18.360 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.523 17.171 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.524 15.415 -1.356 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.282 15.439 -1.535 1.00 0.00 H new ATOM 1264 N ASP A 207 1.822 15.471 2.518 1.00 0.00 N ATOM 1265 CA ASP A 207 0.948 15.188 3.654 1.00 0.00 C ATOM 1266 C ASP A 207 0.213 13.877 3.429 1.00 0.00 C ATOM 1267 O ASP A 207 -0.269 13.605 2.329 1.00 0.00 O ATOM 1268 CB ASP A 207 -0.061 16.318 3.882 1.00 0.00 C ATOM 1269 CG ASP A 207 -0.754 16.216 5.229 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -0.127 16.573 6.248 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -1.922 15.785 5.282 1.00 0.00 O ATOM 0 H ASP A 207 1.713 14.829 1.733 1.00 0.00 H new ATOM 0 HA ASP A 207 1.572 15.109 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 207 0.451 17.278 3.812 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -0.809 16.298 3.090 1.00 0.00 H new ATOM 1276 N LYS A 208 0.127 13.070 4.472 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.484 11.751 4.364 1.00 0.00 C ATOM 1278 C LYS A 208 -2.003 11.867 4.341 1.00 0.00 C ATOM 1279 O LYS A 208 -2.654 11.872 5.389 1.00 0.00 O ATOM 1280 CB LYS A 208 -0.033 10.835 5.506 1.00 0.00 C ATOM 1281 CG LYS A 208 1.476 10.660 5.597 1.00 0.00 C ATOM 1282 CD LYS A 208 2.084 11.534 6.683 1.00 0.00 C ATOM 1283 CE LYS A 208 3.603 11.511 6.635 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.205 12.265 7.765 1.00 0.00 N ATOM 0 H LYS A 208 0.471 13.302 5.404 1.00 0.00 H new ATOM 0 HA LYS A 208 -0.154 11.304 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -0.400 11.240 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -0.495 9.856 5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 208 1.709 9.615 5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.929 10.907 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.731 12.559 6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.745 11.190 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 208 3.951 10.478 6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 208 3.943 11.938 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.242 12.225 7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.893 13.256 7.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.902 11.842 8.665 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.543 11.969 3.130 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.969 12.203 2.910 1.00 0.00 C ATOM 1300 C ASN A 209 -4.367 13.552 3.497 1.00 0.00 C ATOM 1301 O ASN A 209 -4.917 13.635 4.599 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.834 11.081 3.503 1.00 0.00 C ATOM 1303 CG ASN A 209 -6.292 11.203 3.098 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -6.607 11.683 2.010 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -7.191 10.774 3.972 1.00 0.00 N ATOM 0 H ASN A 209 -2.002 11.891 2.269 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.145 12.209 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -4.448 10.116 3.176 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -4.758 11.103 4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -8.185 10.836 3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -6.889 10.382 4.864 1.00 0.00 H new ATOM 1312 N LYS A 210 -4.052 14.611 2.763 1.00 0.00 N ATOM 1313 CA LYS A 210 -4.271 15.967 3.239 1.00 0.00 C ATOM 1314 C LYS A 210 -5.707 16.412 3.004 1.00 0.00 C ATOM 1315 O LYS A 210 -6.298 16.128 1.960 1.00 0.00 O ATOM 1316 CB LYS A 210 -3.310 16.943 2.547 1.00 0.00 C ATOM 1317 CG LYS A 210 -3.529 17.058 1.045 1.00 0.00 C ATOM 1318 CD LYS A 210 -2.629 18.112 0.416 1.00 0.00 C ATOM 1319 CE LYS A 210 -2.848 19.493 1.021 1.00 0.00 C ATOM 1320 NZ LYS A 210 -4.272 19.925 0.964 1.00 0.00 N ATOM 0 H LYS A 210 -3.642 14.554 1.831 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.079 15.972 4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.421 17.929 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -2.285 16.622 2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -3.339 16.093 0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.572 17.308 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -1.587 17.822 0.546 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -2.816 18.154 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -2.515 19.488 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -2.231 20.219 0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -4.318 20.962 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -4.727 19.513 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -4.767 19.602 1.820 1.00 0.00 H new ATOM 1334 N SER A 211 -6.260 17.115 3.976 1.00 0.00 N ATOM 1335 CA SER A 211 -7.582 17.692 3.832 1.00 0.00 C ATOM 1336 C SER A 211 -7.504 18.961 2.989 1.00 0.00 C ATOM 1337 O SER A 211 -6.422 19.535 2.818 1.00 0.00 O ATOM 1338 CB SER A 211 -8.168 17.999 5.208 1.00 0.00 C ATOM 1339 OG SER A 211 -8.177 16.834 6.016 1.00 0.00 O ATOM 0 H SER A 211 -5.813 17.300 4.874 1.00 0.00 H new ATOM 0 HA SER A 211 -8.233 16.978 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.583 18.780 5.693 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.183 18.382 5.100 1.00 0.00 H new ATOM 0 HG SER A 211 -8.554 17.048 6.895 1.00 0.00 H new ATOM 1345 N ASP A 212 -8.636 19.381 2.448 1.00 0.00 N ATOM 1346 CA ASP A 212 -8.685 20.584 1.630 1.00 0.00 C ATOM 1347 C ASP A 212 -8.775 21.824 2.507 1.00 0.00 C ATOM 1348 O ASP A 212 -9.696 21.958 3.318 1.00 0.00 O ATOM 1349 CB ASP A 212 -9.871 20.538 0.669 1.00 0.00 C ATOM 1350 CG ASP A 212 -10.037 21.831 -0.102 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -9.181 22.138 -0.957 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -11.027 22.550 0.147 1.00 0.00 O ATOM 0 H ASP A 212 -9.533 18.908 2.560 1.00 0.00 H new ATOM 0 HA ASP A 212 -7.766 20.632 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -9.736 19.714 -0.032 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -10.783 20.333 1.230 1.00 0.00 H new ATOM 1357 N LEU A 213 -7.815 22.719 2.345 1.00 0.00 N ATOM 1358 CA LEU A 213 -7.759 23.937 3.141 1.00 0.00 C ATOM 1359 C LEU A 213 -7.918 25.166 2.254 1.00 0.00 C ATOM 1360 O LEU A 213 -6.961 25.619 1.623 1.00 0.00 O ATOM 1361 CB LEU A 213 -6.433 24.013 3.904 1.00 0.00 C ATOM 1362 CG LEU A 213 -6.139 22.823 4.821 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -4.790 22.998 5.500 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -7.241 22.662 5.857 1.00 0.00 C ATOM 0 H LEU A 213 -7.059 22.625 1.666 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.580 23.915 3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.622 24.104 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.429 24.923 4.504 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.105 21.919 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.596 22.144 6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.008 23.065 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -4.798 23.911 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.015 21.811 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.307 23.566 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.192 22.493 5.353 1.00 0.00 H new ATOM 1376 N LYS A 214 -9.133 25.688 2.195 1.00 0.00 N ATOM 1377 CA LYS A 214 -9.422 26.866 1.391 1.00 0.00 C ATOM 1378 C LYS A 214 -8.957 28.128 2.105 1.00 0.00 C ATOM 1379 O LYS A 214 -8.178 28.909 1.556 1.00 0.00 O ATOM 1380 CB LYS A 214 -10.920 26.954 1.089 1.00 0.00 C ATOM 1381 CG LYS A 214 -11.428 25.850 0.177 1.00 0.00 C ATOM 1382 CD LYS A 214 -12.906 26.027 -0.133 1.00 0.00 C ATOM 1383 CE LYS A 214 -13.394 25.005 -1.147 1.00 0.00 C ATOM 1384 NZ LYS A 214 -13.309 23.613 -0.631 1.00 0.00 N ATOM 0 H LYS A 214 -9.938 25.313 2.696 1.00 0.00 H new ATOM 0 HA LYS A 214 -8.880 26.778 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -11.473 26.920 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -11.132 27.919 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -10.857 25.850 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -11.267 24.881 0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -13.484 25.933 0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -13.079 27.032 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -14.426 25.228 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -12.802 25.089 -2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -13.861 22.981 -1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -12.315 23.306 -0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -13.691 23.577 0.336 1.00 0.00 H new ATOM 1398 N ALA A 215 -9.450 28.317 3.330 1.00 0.00 N ATOM 1399 CA ALA A 215 -9.097 29.473 4.157 1.00 0.00 C ATOM 1400 C ALA A 215 -9.537 30.784 3.506 1.00 0.00 C ATOM 1401 O ALA A 215 -9.036 31.857 3.844 1.00 0.00 O ATOM 1402 CB ALA A 215 -7.601 29.496 4.449 1.00 0.00 C ATOM 0 H ALA A 215 -10.104 27.674 3.777 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.632 29.374 5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.364 30.364 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.320 28.587 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.048 29.554 3.511 1.00 0.00 H new ATOM 1408 N ASP A 216 -10.492 30.693 2.587 1.00 0.00 N ATOM 1409 CA ASP A 216 -10.997 31.873 1.894 1.00 0.00 C ATOM 1410 C ASP A 216 -11.922 32.662 2.805 1.00 0.00 C ATOM 1411 O ASP A 216 -11.957 33.892 2.754 1.00 0.00 O ATOM 1412 CB ASP A 216 -11.742 31.484 0.615 1.00 0.00 C ATOM 1413 CG ASP A 216 -10.842 30.838 -0.419 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -9.972 31.539 -0.982 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -11.011 29.632 -0.688 1.00 0.00 O ATOM 0 H ASP A 216 -10.931 29.817 2.305 1.00 0.00 H new ATOM 0 HA ASP A 216 -10.143 32.493 1.622 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.550 30.797 0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -12.202 32.373 0.184 1.00 0.00 H new ATOM 1420 N SER A 217 -12.647 31.932 3.651 1.00 0.00 N ATOM 1421 CA SER A 217 -13.602 32.507 4.597 1.00 0.00 C ATOM 1422 C SER A 217 -14.520 33.540 3.937 1.00 0.00 C ATOM 1423 O SER A 217 -14.336 34.748 4.087 1.00 0.00 O ATOM 1424 CB SER A 217 -12.880 33.107 5.817 1.00 0.00 C ATOM 1425 OG SER A 217 -11.865 34.024 5.435 1.00 0.00 O ATOM 0 H SER A 217 -12.587 30.915 3.700 1.00 0.00 H new ATOM 0 HA SER A 217 -14.237 31.692 4.944 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.605 33.613 6.455 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.440 32.305 6.409 1.00 0.00 H new ATOM 0 HG SER A 217 -12.008 34.302 4.506 1.00 0.00 H new ATOM 1431 N GLY A 218 -15.493 33.053 3.182 1.00 0.00 N ATOM 1432 CA GLY A 218 -16.473 33.933 2.582 1.00 0.00 C ATOM 1433 C GLY A 218 -17.743 33.954 3.398 1.00 0.00 C ATOM 1434 O GLY A 218 -18.013 34.922 4.106 1.00 0.00 O ATOM 0 H GLY A 218 -15.621 32.063 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -16.066 34.941 2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -16.693 33.602 1.567 1.00 0.00 H new ATOM 1438 N VAL A 219 -18.493 32.860 3.320 1.00 0.00 N ATOM 1439 CA VAL A 219 -19.715 32.674 4.100 1.00 0.00 C ATOM 1440 C VAL A 219 -20.739 33.774 3.821 1.00 0.00 C ATOM 1441 O VAL A 219 -20.763 34.813 4.484 1.00 0.00 O ATOM 1442 CB VAL A 219 -19.421 32.602 5.616 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -20.680 32.263 6.398 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -18.323 31.585 5.897 1.00 0.00 C ATOM 0 H VAL A 219 -18.271 32.072 2.711 1.00 0.00 H new ATOM 0 HA VAL A 219 -20.139 31.721 3.785 1.00 0.00 H new ATOM 0 HB VAL A 219 -19.076 33.583 5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -20.447 32.218 7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -21.434 33.030 6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -21.063 31.297 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -18.128 31.547 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -18.641 30.602 5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -17.413 31.878 5.373 1.00 0.00 H new ATOM 1454 N HIS A 220 -21.565 33.550 2.814 1.00 0.00 N ATOM 1455 CA HIS A 220 -22.630 34.480 2.482 1.00 0.00 C ATOM 1456 C HIS A 220 -23.958 33.934 2.983 1.00 0.00 C ATOM 1457 O HIS A 220 -24.504 34.488 3.957 1.00 0.00 O ATOM 1458 CB HIS A 220 -22.702 34.716 0.971 1.00 0.00 C ATOM 1459 CG HIS A 220 -23.631 35.829 0.580 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -24.989 35.658 0.396 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -23.386 37.141 0.344 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -25.534 36.815 0.066 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -24.585 37.728 0.028 1.00 0.00 N ATOM 1464 OXT HIS A 220 -24.440 32.940 2.404 1.00 0.00 O ATOM 0 H HIS A 220 -21.518 32.729 2.210 1.00 0.00 H new ATOM 0 HA HIS A 220 -22.419 35.434 2.966 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -21.702 34.941 0.599 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -23.025 33.796 0.483 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -22.426 37.633 0.395 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -26.581 36.984 -0.138 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -24.720 38.713 -0.200 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 28.065 20.474 -9.027 1.00 0.00 N ATOM 1475 CA SER B 454 28.153 19.106 -9.576 1.00 0.00 C ATOM 1476 C SER B 454 26.974 18.819 -10.493 1.00 0.00 C ATOM 1477 O SER B 454 25.908 19.412 -10.348 1.00 0.00 O ATOM 1478 CB SER B 454 28.182 18.087 -8.438 1.00 0.00 C ATOM 1479 OG SER B 454 29.290 18.307 -7.583 1.00 0.00 O ATOM 0 HA SER B 454 29.073 19.026 -10.155 1.00 0.00 H new ATOM 0 HB2 SER B 454 27.258 18.152 -7.864 1.00 0.00 H new ATOM 0 HB3 SER B 454 28.231 17.079 -8.850 1.00 0.00 H new ATOM 0 HG SER B 454 29.505 19.263 -7.566 1.00 0.00 H new ATOM 1487 N ASN B 455 27.175 17.923 -11.446 1.00 0.00 N ATOM 1488 CA ASN B 455 26.109 17.515 -12.348 1.00 0.00 C ATOM 1489 C ASN B 455 25.411 16.275 -11.802 1.00 0.00 C ATOM 1490 O ASN B 455 25.930 15.164 -11.910 1.00 0.00 O ATOM 1491 CB ASN B 455 26.671 17.223 -13.742 1.00 0.00 C ATOM 1492 CG ASN B 455 25.588 16.930 -14.761 1.00 0.00 C ATOM 1493 OD1 ASN B 455 25.772 16.103 -15.653 1.00 0.00 O ATOM 1494 ND2 ASN B 455 24.468 17.633 -14.664 1.00 0.00 N ATOM 0 H ASN B 455 28.069 17.463 -11.615 1.00 0.00 H new ATOM 0 HA ASN B 455 25.388 18.329 -12.424 1.00 0.00 H new ATOM 0 HB2 ASN B 455 27.259 18.077 -14.078 1.00 0.00 H new ATOM 0 HB3 ASN B 455 27.350 16.372 -13.684 1.00 0.00 H new ATOM 0 HD21 ASN B 455 23.720 17.497 -15.344 1.00 0.00 H new ATOM 0 HD22 ASN B 455 24.354 18.309 -13.909 1.00 0.00 H new ATOM 1501 N ALA B 456 24.245 16.474 -11.202 1.00 0.00 N ATOM 1502 CA ALA B 456 23.512 15.380 -10.579 1.00 0.00 C ATOM 1503 C ALA B 456 22.650 14.642 -11.596 1.00 0.00 C ATOM 1504 O ALA B 456 21.734 15.217 -12.187 1.00 0.00 O ATOM 1505 CB ALA B 456 22.652 15.896 -9.435 1.00 0.00 C ATOM 0 H ALA B 456 23.787 17.383 -11.133 1.00 0.00 H new ATOM 0 HA ALA B 456 24.242 14.676 -10.180 1.00 0.00 H new ATOM 0 HB1 ALA B 456 22.112 15.065 -8.982 1.00 0.00 H new ATOM 0 HB2 ALA B 456 23.288 16.367 -8.686 1.00 0.00 H new ATOM 0 HB3 ALA B 456 21.939 16.627 -9.817 1.00 0.00 H new ATOM 1511 N SER B 457 22.954 13.370 -11.788 1.00 0.00 N ATOM 1512 CA SER B 457 22.215 12.527 -12.712 1.00 0.00 C ATOM 1513 C SER B 457 21.272 11.607 -11.943 1.00 0.00 C ATOM 1514 O SER B 457 20.101 11.458 -12.302 1.00 0.00 O ATOM 1515 CB SER B 457 23.193 11.699 -13.559 1.00 0.00 C ATOM 1516 OG SER B 457 22.511 10.854 -14.472 1.00 0.00 O ATOM 0 H SER B 457 23.718 12.893 -11.309 1.00 0.00 H new ATOM 0 HA SER B 457 21.622 13.159 -13.374 1.00 0.00 H new ATOM 0 HB2 SER B 457 23.856 12.368 -14.108 1.00 0.00 H new ATOM 0 HB3 SER B 457 23.821 11.095 -12.904 1.00 0.00 H new ATOM 0 HG SER B 457 23.164 10.343 -14.995 1.00 0.00 H new ATOM 1522 N LYS B 458 21.786 11.011 -10.875 1.00 0.00 N ATOM 1523 CA LYS B 458 21.028 10.049 -10.092 1.00 0.00 C ATOM 1524 C LYS B 458 21.675 9.847 -8.727 1.00 0.00 C ATOM 1525 O LYS B 458 21.005 9.900 -7.696 1.00 0.00 O ATOM 1526 CB LYS B 458 20.958 8.716 -10.843 1.00 0.00 C ATOM 1527 CG LYS B 458 20.162 7.636 -10.129 1.00 0.00 C ATOM 1528 CD LYS B 458 20.157 6.348 -10.933 1.00 0.00 C ATOM 1529 CE LYS B 458 19.286 5.280 -10.294 1.00 0.00 C ATOM 1530 NZ LYS B 458 19.210 4.065 -11.144 1.00 0.00 N ATOM 0 H LYS B 458 22.731 11.180 -10.531 1.00 0.00 H new ATOM 0 HA LYS B 458 20.018 10.432 -9.942 1.00 0.00 H new ATOM 0 HB2 LYS B 458 20.515 8.888 -11.824 1.00 0.00 H new ATOM 0 HB3 LYS B 458 21.972 8.353 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS B 458 20.591 7.453 -9.144 1.00 0.00 H new ATOM 0 HG3 LYS B 458 19.138 7.976 -9.973 1.00 0.00 H new ATOM 0 HD2 LYS B 458 19.798 6.552 -11.942 1.00 0.00 H new ATOM 0 HD3 LYS B 458 21.177 5.975 -11.027 1.00 0.00 H new ATOM 0 HE2 LYS B 458 19.688 5.017 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS B 458 18.283 5.675 -10.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 18.608 3.354 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 18.804 4.313 -12.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 20.165 3.675 -11.279 1.00 0.00 H new ATOM 1544 N HIS B 459 22.983 9.619 -8.736 1.00 0.00 N ATOM 1545 CA HIS B 459 23.729 9.373 -7.510 1.00 0.00 C ATOM 1546 C HIS B 459 23.612 10.558 -6.558 1.00 0.00 C ATOM 1547 O HIS B 459 24.176 11.627 -6.801 1.00 0.00 O ATOM 1548 CB HIS B 459 25.201 9.090 -7.823 1.00 0.00 C ATOM 1549 CG HIS B 459 25.993 8.655 -6.627 1.00 0.00 C ATOM 1550 ND1 HIS B 459 27.058 9.370 -6.126 1.00 0.00 N ATOM 1551 CD2 HIS B 459 25.865 7.567 -5.829 1.00 0.00 C ATOM 1552 CE1 HIS B 459 27.550 8.742 -5.075 1.00 0.00 C ATOM 1553 NE2 HIS B 459 26.846 7.647 -4.872 1.00 0.00 N ATOM 0 H HIS B 459 23.550 9.600 -9.584 1.00 0.00 H new ATOM 0 HA HIS B 459 23.300 8.496 -7.024 1.00 0.00 H new ATOM 0 HB2 HIS B 459 25.259 8.316 -8.589 1.00 0.00 H new ATOM 0 HB3 HIS B 459 25.654 9.988 -8.242 1.00 0.00 H new ATOM 0 HD2 HIS B 459 25.129 6.783 -5.928 1.00 0.00 H new ATOM 0 HE1 HIS B 459 28.390 9.071 -4.480 1.00 0.00 H new ATOM 0 HE2 HIS B 459 27.004 6.970 -4.126 1.00 0.00 H new ATOM 1562 N GLY B 460 22.874 10.354 -5.479 1.00 0.00 N ATOM 1563 CA GLY B 460 22.652 11.409 -4.517 1.00 0.00 C ATOM 1564 C GLY B 460 21.214 11.445 -4.046 1.00 0.00 C ATOM 1565 O GLY B 460 20.939 11.767 -2.890 1.00 0.00 O ATOM 0 H GLY B 460 22.422 9.468 -5.252 1.00 0.00 H new ATOM 0 HA2 GLY B 460 23.312 11.266 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY B 460 22.913 12.369 -4.963 1.00 0.00 H new ATOM 1569 N VAL B 461 20.294 11.098 -4.938 1.00 0.00 N ATOM 1570 CA VAL B 461 18.872 11.131 -4.620 1.00 0.00 C ATOM 1571 C VAL B 461 18.090 10.153 -5.500 1.00 0.00 C ATOM 1572 O VAL B 461 18.219 10.159 -6.724 1.00 0.00 O ATOM 1573 CB VAL B 461 18.295 12.562 -4.763 1.00 0.00 C ATOM 1574 CG1 VAL B 461 18.550 13.122 -6.158 1.00 0.00 C ATOM 1575 CG2 VAL B 461 16.806 12.580 -4.436 1.00 0.00 C ATOM 0 H VAL B 461 20.507 10.791 -5.887 1.00 0.00 H new ATOM 0 HA VAL B 461 18.764 10.823 -3.580 1.00 0.00 H new ATOM 0 HB VAL B 461 18.810 13.203 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL B 461 18.134 14.127 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL B 461 19.623 13.160 -6.344 1.00 0.00 H new ATOM 0 HG13 VAL B 461 18.075 12.480 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL B 461 16.422 13.595 -4.543 1.00 0.00 H new ATOM 0 HG22 VAL B 461 16.275 11.917 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL B 461 16.654 12.241 -3.411 1.00 0.00 H new ATOM 1585 N GLY B 462 17.288 9.309 -4.867 1.00 0.00 N ATOM 1586 CA GLY B 462 16.498 8.343 -5.606 1.00 0.00 C ATOM 1587 C GLY B 462 16.360 7.027 -4.872 1.00 0.00 C ATOM 1588 O GLY B 462 16.234 5.968 -5.491 1.00 0.00 O ATOM 0 H GLY B 462 17.170 9.275 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.507 8.756 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.960 8.167 -6.577 1.00 0.00 H new ATOM 1592 N THR B 463 16.365 7.094 -3.548 1.00 0.00 N ATOM 1593 CA THR B 463 16.248 5.909 -2.715 1.00 0.00 C ATOM 1594 C THR B 463 14.846 5.318 -2.801 1.00 0.00 C ATOM 1595 O THR B 463 14.638 4.133 -2.534 1.00 0.00 O ATOM 1596 CB THR B 463 16.585 6.240 -1.253 1.00 0.00 C ATOM 1597 OG1 THR B 463 16.003 7.501 -0.891 1.00 0.00 O ATOM 1598 CG2 THR B 463 18.092 6.290 -1.046 1.00 0.00 C ATOM 0 H THR B 463 16.450 7.966 -3.025 1.00 0.00 H new ATOM 0 HA THR B 463 16.960 5.171 -3.085 1.00 0.00 H new ATOM 0 HB THR B 463 16.173 5.456 -0.618 1.00 0.00 H new ATOM 0 HG1 THR B 463 16.645 8.220 -1.067 1.00 0.00 H new ATOM 0 HG21 THR B 463 18.309 6.526 -0.004 1.00 0.00 H new ATOM 0 HG22 THR B 463 18.526 5.322 -1.297 1.00 0.00 H new ATOM 0 HG23 THR B 463 18.522 7.058 -1.689 1.00 0.00 H new ATOM 1606 N GLU B 464 13.889 6.158 -3.178 1.00 0.00 N ATOM 1607 CA GLU B 464 12.514 5.729 -3.379 1.00 0.00 C ATOM 1608 C GLU B 464 12.463 4.644 -4.448 1.00 0.00 C ATOM 1609 O GLU B 464 11.781 3.629 -4.297 1.00 0.00 O ATOM 1610 CB GLU B 464 11.631 6.914 -3.805 1.00 0.00 C ATOM 1611 CG GLU B 464 11.800 8.168 -2.953 1.00 0.00 C ATOM 1612 CD GLU B 464 12.962 9.038 -3.402 1.00 0.00 C ATOM 1613 OE1 GLU B 464 14.112 8.761 -2.994 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.729 9.996 -4.171 1.00 0.00 O ATOM 0 H GLU B 464 14.045 7.151 -3.352 1.00 0.00 H new ATOM 0 HA GLU B 464 12.135 5.333 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.854 7.162 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.587 6.604 -3.769 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.880 8.752 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.952 7.877 -1.914 1.00 0.00 H new ATOM 1621 N SER B 465 13.223 4.860 -5.515 1.00 0.00 N ATOM 1622 CA SER B 465 13.277 3.923 -6.624 1.00 0.00 C ATOM 1623 C SER B 465 13.866 2.592 -6.164 1.00 0.00 C ATOM 1624 O SER B 465 13.444 1.528 -6.613 1.00 0.00 O ATOM 1625 CB SER B 465 14.118 4.512 -7.759 1.00 0.00 C ATOM 1626 OG SER B 465 13.863 3.853 -8.987 1.00 0.00 O ATOM 0 H SER B 465 13.814 5.683 -5.633 1.00 0.00 H new ATOM 0 HA SER B 465 12.265 3.745 -6.988 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.899 5.575 -7.862 1.00 0.00 H new ATOM 0 HB3 SER B 465 15.176 4.427 -7.512 1.00 0.00 H new ATOM 0 HG SER B 465 14.413 4.252 -9.693 1.00 0.00 H new ATOM 1632 N LEU B 466 14.832 2.664 -5.251 1.00 0.00 N ATOM 1633 CA LEU B 466 15.445 1.470 -4.684 1.00 0.00 C ATOM 1634 C LEU B 466 14.401 0.651 -3.934 1.00 0.00 C ATOM 1635 O LEU B 466 14.340 -0.572 -4.069 1.00 0.00 O ATOM 1636 CB LEU B 466 16.590 1.853 -3.740 1.00 0.00 C ATOM 1637 CG LEU B 466 17.334 0.679 -3.099 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.078 -0.122 -4.156 1.00 0.00 C ATOM 1639 CD2 LEU B 466 18.292 1.177 -2.029 1.00 0.00 C ATOM 0 H LEU B 466 15.207 3.541 -4.888 1.00 0.00 H new ATOM 0 HA LEU B 466 15.851 0.868 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.308 2.457 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU B 466 16.188 2.483 -2.947 1.00 0.00 H new ATOM 0 HG LEU B 466 16.603 0.024 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.601 -0.952 -3.682 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.367 -0.510 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.800 0.522 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.813 0.329 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 466 19.019 1.854 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.732 1.705 -1.257 1.00 0.00 H new ATOM 1651 N PHE B 467 13.581 1.341 -3.147 1.00 0.00 N ATOM 1652 CA PHE B 467 12.469 0.711 -2.444 1.00 0.00 C ATOM 1653 C PHE B 467 11.580 -0.073 -3.407 1.00 0.00 C ATOM 1654 O PHE B 467 11.353 -1.267 -3.215 1.00 0.00 O ATOM 1655 CB PHE B 467 11.641 1.774 -1.716 1.00 0.00 C ATOM 1656 CG PHE B 467 10.348 1.261 -1.139 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.346 0.396 -0.059 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.133 1.654 -1.679 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.159 -0.072 0.472 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.944 1.190 -1.153 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.957 0.326 -0.077 1.00 0.00 C ATOM 0 H PHE B 467 13.667 2.343 -2.980 1.00 0.00 H new ATOM 0 HA PHE B 467 12.881 0.011 -1.716 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.242 2.198 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.420 2.585 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.284 0.083 0.375 1.00 0.00 H new ATOM 0 HD2 PHE B 467 9.117 2.331 -2.521 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.172 -0.748 1.315 1.00 0.00 H new ATOM 0 HE2 PHE B 467 7.004 1.503 -1.583 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.028 -0.038 0.335 1.00 0.00 H new ATOM 1671 N PHE B 468 11.093 0.595 -4.448 1.00 0.00 N ATOM 1672 CA PHE B 468 10.164 -0.032 -5.389 1.00 0.00 C ATOM 1673 C PHE B 468 10.821 -1.171 -6.166 1.00 0.00 C ATOM 1674 O PHE B 468 10.164 -2.153 -6.512 1.00 0.00 O ATOM 1675 CB PHE B 468 9.586 1.005 -6.350 1.00 0.00 C ATOM 1676 CG PHE B 468 8.734 2.031 -5.657 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.552 1.661 -5.036 1.00 0.00 C ATOM 1678 CD2 PHE B 468 9.119 3.359 -5.618 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.771 2.601 -4.388 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.343 4.301 -4.972 1.00 0.00 C ATOM 1681 CZ PHE B 468 7.168 3.922 -4.358 1.00 0.00 C ATOM 0 H PHE B 468 11.323 1.565 -4.663 1.00 0.00 H new ATOM 0 HA PHE B 468 9.351 -0.460 -4.803 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.402 1.508 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.991 0.498 -7.109 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.237 0.628 -5.058 1.00 0.00 H new ATOM 0 HD2 PHE B 468 10.037 3.663 -6.098 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.852 2.301 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.656 5.334 -4.948 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.559 4.658 -3.854 1.00 0.00 H new ATOM 1691 N ASP B 469 12.115 -1.040 -6.428 1.00 0.00 N ATOM 1692 CA ASP B 469 12.875 -2.099 -7.085 1.00 0.00 C ATOM 1693 C ASP B 469 12.898 -3.349 -6.215 1.00 0.00 C ATOM 1694 O ASP B 469 12.763 -4.474 -6.707 1.00 0.00 O ATOM 1695 CB ASP B 469 14.306 -1.633 -7.363 1.00 0.00 C ATOM 1696 CG ASP B 469 15.124 -2.670 -8.102 1.00 0.00 C ATOM 1697 OD1 ASP B 469 15.056 -2.705 -9.348 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.846 -3.450 -7.447 1.00 0.00 O ATOM 0 H ASP B 469 12.662 -0.211 -6.196 1.00 0.00 H new ATOM 0 HA ASP B 469 12.390 -2.335 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.277 -0.714 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.796 -1.395 -6.419 1.00 0.00 H new ATOM 1703 N LYS B 470 13.056 -3.142 -4.914 1.00 0.00 N ATOM 1704 CA LYS B 470 13.040 -4.240 -3.963 1.00 0.00 C ATOM 1705 C LYS B 470 11.648 -4.848 -3.873 1.00 0.00 C ATOM 1706 O LYS B 470 11.506 -6.065 -3.868 1.00 0.00 O ATOM 1707 CB LYS B 470 13.498 -3.776 -2.582 1.00 0.00 C ATOM 1708 CG LYS B 470 14.949 -3.336 -2.536 1.00 0.00 C ATOM 1709 CD LYS B 470 15.381 -2.997 -1.122 1.00 0.00 C ATOM 1710 CE LYS B 470 16.852 -2.634 -1.071 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.327 -2.447 0.320 1.00 0.00 N ATOM 0 H LYS B 470 13.197 -2.223 -4.495 1.00 0.00 H new ATOM 0 HA LYS B 470 13.735 -5.000 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.866 -2.949 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.351 -4.587 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.584 -4.129 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.087 -2.466 -3.179 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.785 -2.165 -0.746 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.190 -3.847 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.436 -3.418 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.020 -1.718 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.337 -2.200 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.787 -1.681 0.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.191 -3.328 0.855 1.00 0.00 H new ATOM 1725 N VAL B 471 10.625 -3.995 -3.808 1.00 0.00 N ATOM 1726 CA VAL B 471 9.238 -4.459 -3.795 1.00 0.00 C ATOM 1727 C VAL B 471 8.972 -5.347 -5.007 1.00 0.00 C ATOM 1728 O VAL B 471 8.359 -6.409 -4.897 1.00 0.00 O ATOM 1729 CB VAL B 471 8.240 -3.276 -3.803 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.806 -3.775 -3.764 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.504 -2.339 -2.639 1.00 0.00 C ATOM 0 H VAL B 471 10.731 -2.981 -3.764 1.00 0.00 H new ATOM 0 HA VAL B 471 9.091 -5.027 -2.876 1.00 0.00 H new ATOM 0 HB VAL B 471 8.386 -2.723 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.124 -2.924 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.614 -4.400 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.649 -4.359 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.790 -1.516 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.395 -2.884 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.517 -1.944 -2.713 1.00 0.00 H new ATOM 1741 N ARG B 472 9.467 -4.904 -6.155 1.00 0.00 N ATOM 1742 CA ARG B 472 9.350 -5.644 -7.398 1.00 0.00 C ATOM 1743 C ARG B 472 9.952 -7.043 -7.284 1.00 0.00 C ATOM 1744 O ARG B 472 9.299 -8.042 -7.582 1.00 0.00 O ATOM 1745 CB ARG B 472 10.073 -4.875 -8.498 1.00 0.00 C ATOM 1746 CG ARG B 472 9.182 -4.003 -9.349 1.00 0.00 C ATOM 1747 CD ARG B 472 9.964 -3.380 -10.492 1.00 0.00 C ATOM 1748 NE ARG B 472 9.100 -2.648 -11.413 1.00 0.00 N ATOM 1749 CZ ARG B 472 8.750 -3.097 -12.616 1.00 0.00 C ATOM 1750 NH1 ARG B 472 9.139 -4.300 -13.019 1.00 0.00 N ATOM 1751 NH2 ARG B 472 8.002 -2.344 -13.409 1.00 0.00 N ATOM 0 H ARG B 472 9.962 -4.017 -6.247 1.00 0.00 H new ATOM 0 HA ARG B 472 8.291 -5.754 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG B 472 10.841 -4.250 -8.041 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.585 -5.588 -9.144 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.359 -4.596 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.741 -3.218 -8.735 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.718 -2.704 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG B 472 10.494 -4.161 -11.036 1.00 0.00 H new ATOM 0 HE ARG B 472 8.744 -1.739 -11.117 1.00 0.00 H new ATOM 0 HH11 ARG B 472 9.708 -4.884 -12.406 1.00 0.00 H new ATOM 0 HH12 ARG B 472 8.869 -4.641 -13.942 1.00 0.00 H new ATOM 0 HH21 ARG B 472 7.696 -1.422 -13.097 1.00 0.00 H new ATOM 0 HH22 ARG B 472 7.732 -2.686 -14.331 1.00 0.00 H new ATOM 1765 N LYS B 473 11.199 -7.098 -6.839 1.00 0.00 N ATOM 1766 CA LYS B 473 11.944 -8.352 -6.781 1.00 0.00 C ATOM 1767 C LYS B 473 11.450 -9.252 -5.648 1.00 0.00 C ATOM 1768 O LYS B 473 11.450 -10.476 -5.775 1.00 0.00 O ATOM 1769 CB LYS B 473 13.437 -8.054 -6.615 1.00 0.00 C ATOM 1770 CG LYS B 473 14.319 -9.292 -6.577 1.00 0.00 C ATOM 1771 CD LYS B 473 15.793 -8.922 -6.569 1.00 0.00 C ATOM 1772 CE LYS B 473 16.171 -8.131 -5.327 1.00 0.00 C ATOM 1773 NZ LYS B 473 17.575 -7.637 -5.381 1.00 0.00 N ATOM 0 H LYS B 473 11.720 -6.285 -6.511 1.00 0.00 H new ATOM 0 HA LYS B 473 11.781 -8.889 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.762 -7.415 -7.436 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.583 -7.489 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.085 -9.880 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.105 -9.920 -7.442 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.395 -9.829 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.025 -8.335 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS B 473 15.494 -7.284 -5.217 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.042 -8.759 -4.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.789 -7.104 -4.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 18.225 -8.445 -5.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 17.693 -7.017 -6.207 1.00 0.00 H new ATOM 1787 N ALA B 474 11.024 -8.637 -4.554 1.00 0.00 N ATOM 1788 CA ALA B 474 10.604 -9.375 -3.370 1.00 0.00 C ATOM 1789 C ALA B 474 9.250 -10.042 -3.571 1.00 0.00 C ATOM 1790 O ALA B 474 9.083 -11.222 -3.267 1.00 0.00 O ATOM 1791 CB ALA B 474 10.562 -8.446 -2.167 1.00 0.00 C ATOM 0 H ALA B 474 10.960 -7.623 -4.461 1.00 0.00 H new ATOM 0 HA ALA B 474 11.334 -10.164 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.247 -9.005 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.554 -8.027 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.855 -7.638 -2.356 1.00 0.00 H new ATOM 1797 N LEU B 475 8.284 -9.286 -4.080 1.00 0.00 N ATOM 1798 CA LEU B 475 6.940 -9.814 -4.292 1.00 0.00 C ATOM 1799 C LEU B 475 6.934 -10.841 -5.415 1.00 0.00 C ATOM 1800 O LEU B 475 6.161 -11.802 -5.376 1.00 0.00 O ATOM 1801 CB LEU B 475 5.947 -8.687 -4.605 1.00 0.00 C ATOM 1802 CG LEU B 475 5.324 -7.991 -3.385 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.392 -7.455 -2.445 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.403 -6.867 -3.830 1.00 0.00 C ATOM 0 H LEU B 475 8.404 -8.310 -4.353 1.00 0.00 H new ATOM 0 HA LEU B 475 6.627 -10.302 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.457 -7.936 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.143 -9.096 -5.217 1.00 0.00 H new ATOM 0 HG LEU B 475 4.741 -8.734 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.916 -6.969 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.013 -8.279 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.013 -6.733 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.969 -6.384 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.972 -6.136 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.606 -7.274 -4.452 1.00 0.00 H new ATOM 1816 N ARG B 476 7.786 -10.608 -6.420 1.00 0.00 N ATOM 1817 CA ARG B 476 7.976 -11.527 -7.550 1.00 0.00 C ATOM 1818 C ARG B 476 6.775 -11.535 -8.501 1.00 0.00 C ATOM 1819 O ARG B 476 6.937 -11.562 -9.721 1.00 0.00 O ATOM 1820 CB ARG B 476 8.258 -12.951 -7.053 1.00 0.00 C ATOM 1821 CG ARG B 476 8.540 -13.941 -8.169 1.00 0.00 C ATOM 1822 CD ARG B 476 8.713 -15.355 -7.639 1.00 0.00 C ATOM 1823 NE ARG B 476 9.099 -16.286 -8.698 1.00 0.00 N ATOM 1824 CZ ARG B 476 9.024 -17.612 -8.592 1.00 0.00 C ATOM 1825 NH1 ARG B 476 8.499 -18.172 -7.508 1.00 0.00 N ATOM 1826 NH2 ARG B 476 9.455 -18.377 -9.586 1.00 0.00 N ATOM 0 H ARG B 476 8.367 -9.771 -6.473 1.00 0.00 H new ATOM 0 HA ARG B 476 8.838 -11.163 -8.109 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.111 -12.928 -6.375 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.402 -13.301 -6.476 1.00 0.00 H new ATOM 0 HG2 ARG B 476 7.722 -13.920 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.442 -13.640 -8.703 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.471 -15.360 -6.856 1.00 0.00 H new ATOM 0 HD3 ARG B 476 7.781 -15.689 -7.183 1.00 0.00 H new ATOM 0 HE ARG B 476 9.448 -15.896 -9.573 1.00 0.00 H new ATOM 0 HH11 ARG B 476 8.150 -17.586 -6.750 1.00 0.00 H new ATOM 0 HH12 ARG B 476 8.445 -19.188 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG B 476 9.842 -17.950 -10.427 1.00 0.00 H new ATOM 0 HH22 ARG B 476 9.399 -19.393 -9.509 1.00 0.00 H new ATOM 1840 N SER B 477 5.580 -11.500 -7.941 1.00 0.00 N ATOM 1841 CA SER B 477 4.364 -11.603 -8.718 1.00 0.00 C ATOM 1842 C SER B 477 3.973 -10.242 -9.273 1.00 0.00 C ATOM 1843 O SER B 477 3.880 -9.260 -8.532 1.00 0.00 O ATOM 1844 CB SER B 477 3.238 -12.161 -7.848 1.00 0.00 C ATOM 1845 OG SER B 477 2.072 -12.422 -8.613 1.00 0.00 O ATOM 0 H SER B 477 5.428 -11.400 -6.937 1.00 0.00 H new ATOM 0 HA SER B 477 4.537 -12.281 -9.554 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.571 -13.080 -7.365 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.003 -11.451 -7.055 1.00 0.00 H new ATOM 0 HG SER B 477 1.757 -13.332 -8.430 1.00 0.00 H new ATOM 1851 N ALA B 478 3.745 -10.197 -10.579 1.00 0.00 N ATOM 1852 CA ALA B 478 3.377 -8.964 -11.258 1.00 0.00 C ATOM 1853 C ALA B 478 2.107 -8.356 -10.672 1.00 0.00 C ATOM 1854 O ALA B 478 2.060 -7.158 -10.386 1.00 0.00 O ATOM 1855 CB ALA B 478 3.198 -9.223 -12.745 1.00 0.00 C ATOM 0 H ALA B 478 3.810 -11.009 -11.193 1.00 0.00 H new ATOM 0 HA ALA B 478 4.185 -8.247 -11.111 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.923 -8.295 -13.245 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.132 -9.598 -13.164 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.411 -9.962 -12.893 1.00 0.00 H new ATOM 1861 N GLU B 479 1.085 -9.183 -10.467 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.197 -8.684 -9.989 1.00 0.00 C ATOM 1863 C GLU B 479 -0.114 -8.276 -8.522 1.00 0.00 C ATOM 1864 O GLU B 479 -0.888 -7.441 -8.060 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.299 -9.722 -10.173 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.647 -9.086 -10.453 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.806 -9.840 -9.846 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -4.134 -10.940 -10.339 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.414 -9.320 -8.884 1.00 0.00 O ATOM 0 H GLU B 479 1.120 -10.190 -10.623 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.444 -7.806 -10.585 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.035 -10.387 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.369 -10.337 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -2.646 -8.066 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -2.792 -9.020 -11.531 1.00 0.00 H new ATOM 1876 N ALA B 480 0.827 -8.864 -7.792 1.00 0.00 N ATOM 1877 CA ALA B 480 1.044 -8.490 -6.403 1.00 0.00 C ATOM 1878 C ALA B 480 1.597 -7.073 -6.330 1.00 0.00 C ATOM 1879 O ALA B 480 1.173 -6.267 -5.504 1.00 0.00 O ATOM 1880 CB ALA B 480 1.978 -9.472 -5.713 1.00 0.00 C ATOM 0 H ALA B 480 1.447 -9.597 -8.137 1.00 0.00 H new ATOM 0 HA ALA B 480 0.088 -8.522 -5.880 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.123 -9.169 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.542 -10.470 -5.742 1.00 0.00 H new ATOM 0 HB3 ALA B 480 2.940 -9.481 -6.226 1.00 0.00 H new ATOM 1886 N TYR B 481 2.527 -6.764 -7.224 1.00 0.00 N ATOM 1887 CA TYR B 481 3.059 -5.414 -7.317 1.00 0.00 C ATOM 1888 C TYR B 481 1.963 -4.467 -7.796 1.00 0.00 C ATOM 1889 O TYR B 481 1.884 -3.313 -7.366 1.00 0.00 O ATOM 1890 CB TYR B 481 4.263 -5.370 -8.264 1.00 0.00 C ATOM 1891 CG TYR B 481 4.953 -4.023 -8.295 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.824 -3.644 -7.281 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.721 -3.123 -9.327 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.446 -2.411 -7.299 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.339 -1.886 -9.350 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.200 -1.535 -8.333 1.00 0.00 C ATOM 1897 OH TYR B 481 6.818 -0.305 -8.350 1.00 0.00 O ATOM 0 H TYR B 481 2.925 -7.426 -7.890 1.00 0.00 H new ATOM 0 HA TYR B 481 3.398 -5.097 -6.331 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.982 -6.132 -7.962 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.933 -5.625 -9.271 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.018 -4.325 -6.465 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.046 -3.394 -10.126 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.123 -2.135 -6.505 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.148 -1.199 -10.161 1.00 0.00 H new ATOM 0 HH TYR B 481 6.735 0.090 -9.243 1.00 0.00 H new ATOM 1907 N GLU B 482 1.110 -4.972 -8.679 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.045 -4.221 -9.146 1.00 0.00 C ATOM 1909 C GLU B 482 -0.987 -3.922 -7.981 1.00 0.00 C ATOM 1910 O GLU B 482 -1.490 -2.809 -7.853 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.778 -4.999 -10.243 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.002 -4.279 -10.779 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.673 -5.014 -11.917 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.531 -5.877 -11.645 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.364 -4.712 -13.087 1.00 0.00 O ATOM 0 H GLU B 482 1.199 -5.903 -9.087 1.00 0.00 H new ATOM 0 HA GLU B 482 0.299 -3.275 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.089 -5.189 -11.066 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.080 -5.970 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.719 -4.143 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.711 -3.285 -11.118 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.207 -4.922 -7.130 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.021 -4.757 -5.925 1.00 0.00 C ATOM 1924 C ASN B 483 -1.504 -3.599 -5.083 1.00 0.00 C ATOM 1925 O ASN B 483 -2.284 -2.762 -4.624 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.041 -6.057 -5.101 1.00 0.00 C ATOM 1927 CG ASN B 483 -1.775 -5.836 -3.618 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -0.634 -5.887 -3.169 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.818 -5.582 -2.848 1.00 0.00 N ATOM 0 H ASN B 483 -0.830 -5.862 -7.253 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.042 -4.530 -6.232 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -3.011 -6.540 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.293 -6.742 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -2.687 -5.421 -1.849 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -3.754 -5.546 -3.252 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.189 -3.555 -4.896 1.00 0.00 N ATOM 1937 CA PHE B 484 0.456 -2.463 -4.178 1.00 0.00 C ATOM 1938 C PHE B 484 0.082 -1.122 -4.806 1.00 0.00 C ATOM 1939 O PHE B 484 -0.349 -0.193 -4.119 1.00 0.00 O ATOM 1940 CB PHE B 484 1.975 -2.670 -4.203 1.00 0.00 C ATOM 1941 CG PHE B 484 2.769 -1.537 -3.618 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.831 -1.352 -2.247 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.458 -0.664 -4.444 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.566 -0.313 -1.709 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.194 0.375 -3.911 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.248 0.551 -2.542 1.00 0.00 C ATOM 0 H PHE B 484 0.455 -4.270 -5.235 1.00 0.00 H new ATOM 0 HA PHE B 484 0.115 -2.456 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.213 -3.583 -3.658 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.291 -2.823 -5.235 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.300 -2.026 -1.592 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.419 -0.798 -5.515 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.607 -0.177 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.727 1.050 -4.564 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.823 1.364 -2.124 1.00 0.00 H new ATOM 1956 N LEU B 485 0.213 -1.047 -6.122 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.096 0.169 -6.857 1.00 0.00 C ATOM 1958 C LEU B 485 -1.577 0.529 -6.749 1.00 0.00 C ATOM 1959 O LEU B 485 -1.937 1.703 -6.707 1.00 0.00 O ATOM 1960 CB LEU B 485 0.304 -0.001 -8.317 1.00 0.00 C ATOM 1961 CG LEU B 485 1.783 -0.310 -8.544 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.057 -0.529 -10.018 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.655 0.811 -8.003 1.00 0.00 C ATOM 0 H LEU B 485 0.533 -1.820 -6.705 1.00 0.00 H new ATOM 0 HA LEU B 485 0.473 0.988 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.291 -0.804 -8.751 1.00 0.00 H new ATOM 0 HB3 LEU B 485 0.051 0.911 -8.857 1.00 0.00 H new ATOM 0 HG LEU B 485 2.029 -1.225 -8.005 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.115 -0.748 -10.163 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.460 -1.367 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.793 0.370 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.704 0.571 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.408 1.742 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.479 0.925 -6.933 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.435 -0.477 -6.697 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.865 -0.240 -6.549 1.00 0.00 C ATOM 1977 C ARG B 486 -4.166 0.339 -5.174 1.00 0.00 C ATOM 1978 O ARG B 486 -5.048 1.187 -5.019 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.662 -1.520 -6.748 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.408 -2.210 -8.072 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.435 -3.291 -8.306 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.904 -4.423 -9.053 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.888 -5.670 -8.582 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.331 -5.922 -7.352 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.428 -6.657 -9.334 1.00 0.00 N ATOM 0 H ARG B 486 -2.170 -1.460 -6.755 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.162 0.474 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.425 -2.212 -5.939 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.724 -1.289 -6.669 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.446 -1.482 -8.882 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.407 -2.642 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.813 -3.641 -7.345 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.282 -2.870 -8.847 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.525 -4.253 -9.984 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.682 -5.161 -6.771 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.319 -6.876 -6.991 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.085 -6.464 -10.275 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.416 -7.611 -8.973 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.437 -0.128 -4.172 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.548 0.433 -2.839 1.00 0.00 C ATOM 2001 C CYS B 487 -3.126 1.899 -2.861 1.00 0.00 C ATOM 2002 O CYS B 487 -3.686 2.731 -2.150 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.683 -0.357 -1.855 1.00 0.00 C ATOM 2004 SG CYS B 487 -3.046 -2.129 -1.812 1.00 0.00 S ATOM 0 H CYS B 487 -2.765 -0.891 -4.258 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.585 0.368 -2.511 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.634 -0.218 -2.117 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.819 0.055 -0.855 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.726 -2.665 -2.952 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.156 2.210 -3.713 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.655 3.570 -3.834 1.00 0.00 C ATOM 2012 C LEU B 488 -2.707 4.501 -4.441 1.00 0.00 C ATOM 2013 O LEU B 488 -2.902 5.615 -3.956 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.387 3.599 -4.684 1.00 0.00 C ATOM 2015 CG LEU B 488 0.742 2.676 -4.222 1.00 0.00 C ATOM 2016 CD1 LEU B 488 1.982 2.887 -5.077 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.060 2.901 -2.754 1.00 0.00 C ATOM 0 H LEU B 488 -1.702 1.537 -4.330 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.423 3.925 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.652 3.335 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.010 4.621 -4.706 1.00 0.00 H new ATOM 0 HG LEU B 488 0.410 1.645 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.776 2.223 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.748 2.667 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.312 3.922 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU B 488 1.866 2.233 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.370 3.935 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.173 2.697 -2.154 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.385 4.048 -5.496 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.387 4.885 -6.158 1.00 0.00 C ATOM 2031 C VAL B 489 -5.584 5.143 -5.250 1.00 0.00 C ATOM 2032 O VAL B 489 -6.063 6.272 -5.162 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.873 4.316 -7.516 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.772 4.403 -8.559 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.370 2.885 -7.387 1.00 0.00 C ATOM 0 H VAL B 489 -3.262 3.122 -5.905 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.880 5.827 -6.369 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.715 4.928 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.134 3.999 -9.504 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.483 5.445 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.908 3.828 -8.225 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.701 2.526 -8.361 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.562 2.251 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.204 2.851 -6.686 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.053 4.112 -4.551 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.181 4.288 -3.641 1.00 0.00 C ATOM 2047 C ILE B 490 -6.773 5.124 -2.428 1.00 0.00 C ATOM 2048 O ILE B 490 -7.601 5.804 -1.826 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.803 2.947 -3.191 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.784 2.065 -2.474 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.387 2.216 -4.389 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.329 0.703 -2.094 1.00 0.00 C ATOM 0 H ILE B 490 -5.678 3.164 -4.595 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.951 4.822 -4.199 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.601 3.169 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.913 1.933 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.442 2.576 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.823 1.272 -4.062 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.159 2.832 -4.850 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.598 2.019 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.553 0.129 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -8.182 0.826 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.645 0.174 -2.993 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.489 5.084 -2.086 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.949 5.944 -1.036 1.00 0.00 C ATOM 2066 C PHE B 491 -4.974 7.402 -1.486 1.00 0.00 C ATOM 2067 O PHE B 491 -5.299 8.301 -0.711 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.516 5.518 -0.684 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.832 6.410 0.317 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.178 6.365 1.658 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.833 7.282 -0.084 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.541 7.175 2.579 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.195 8.097 0.831 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.549 8.042 2.165 1.00 0.00 C ATOM 0 H PHE B 491 -4.803 4.466 -2.520 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.570 5.843 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.538 4.501 -0.292 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.922 5.494 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.954 5.690 1.987 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.549 7.325 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.819 7.130 3.622 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.421 8.776 0.504 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.051 8.676 2.883 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.659 7.619 -2.756 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.608 8.967 -3.315 1.00 0.00 C ATOM 2086 C ASN B 492 -6.013 9.550 -3.466 1.00 0.00 C ATOM 2087 O ASN B 492 -6.201 10.767 -3.433 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.890 8.958 -4.669 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.855 10.328 -5.322 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -4.720 10.666 -6.127 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -2.863 11.134 -4.969 1.00 0.00 N ATOM 0 H ASN B 492 -4.434 6.879 -3.421 1.00 0.00 H new ATOM 0 HA ASN B 492 -4.049 9.598 -2.624 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.870 8.599 -4.532 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.389 8.255 -5.336 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -2.800 12.070 -5.369 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -2.163 10.818 -4.297 1.00 0.00 H new ATOM 2098 N GLN B 493 -7.000 8.673 -3.610 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.383 9.095 -3.810 1.00 0.00 C ATOM 2100 C GLN B 493 -9.143 9.170 -2.485 1.00 0.00 C ATOM 2101 O GLN B 493 -10.375 9.173 -2.472 1.00 0.00 O ATOM 2102 CB GLN B 493 -9.087 8.134 -4.770 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.481 8.129 -6.164 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.105 7.092 -7.076 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.284 6.753 -6.948 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.319 6.584 -8.010 1.00 0.00 N ATOM 0 H GLN B 493 -6.868 7.662 -3.592 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.372 10.095 -4.243 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -9.046 7.125 -4.359 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -10.140 8.407 -4.840 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.601 9.116 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.410 7.941 -6.088 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.349 6.891 -8.083 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.683 5.885 -8.658 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.392 9.222 -1.380 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.961 9.364 -0.033 1.00 0.00 C ATOM 2117 C GLU B 494 -9.806 8.149 0.357 1.00 0.00 C ATOM 2118 O GLU B 494 -10.561 8.199 1.329 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.822 10.630 0.074 1.00 0.00 C ATOM 2120 CG GLU B 494 -9.090 11.922 -0.265 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.991 13.137 -0.162 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -11.229 12.978 -0.260 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -9.468 14.263 -0.002 1.00 0.00 O ATOM 0 H GLU B 494 -7.374 9.167 -1.393 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.119 9.440 0.654 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.680 10.528 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.212 10.704 1.089 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.241 12.044 0.408 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.688 11.855 -1.276 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.672 7.060 -0.387 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.464 5.865 -0.126 1.00 0.00 C ATOM 2132 C VAL B 495 -9.917 5.121 1.085 1.00 0.00 C ATOM 2133 O VAL B 495 -10.676 4.646 1.930 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.497 4.919 -1.345 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.361 3.701 -1.053 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.998 5.654 -2.582 1.00 0.00 C ATOM 0 H VAL B 495 -9.026 6.979 -1.172 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.485 6.191 0.075 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.481 4.577 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.372 3.046 -1.924 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.953 3.162 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.378 4.022 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -11.014 4.970 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -12.005 6.029 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.334 6.490 -2.802 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.602 5.035 1.173 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.961 4.408 2.317 1.00 0.00 C ATOM 2148 C ILE B 496 -7.012 5.393 2.986 1.00 0.00 C ATOM 2149 O ILE B 496 -6.732 6.464 2.442 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.184 3.125 1.932 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.986 3.457 1.044 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.103 2.131 1.233 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.096 2.264 0.765 1.00 0.00 C ATOM 0 H ILE B 496 -7.957 5.391 0.468 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.753 4.119 3.008 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.812 2.669 2.849 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.345 3.862 0.098 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.395 4.238 1.521 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.539 1.236 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.922 1.861 1.900 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.507 2.584 0.328 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.265 2.570 0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.708 1.872 1.705 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.673 1.490 0.260 1.00 0.00 H new ATOM 2165 N SER B 497 -6.524 5.029 4.158 1.00 0.00 N ATOM 2166 CA SER B 497 -5.613 5.879 4.904 1.00 0.00 C ATOM 2167 C SER B 497 -4.299 5.134 5.139 1.00 0.00 C ATOM 2168 O SER B 497 -4.126 4.013 4.655 1.00 0.00 O ATOM 2169 CB SER B 497 -6.256 6.302 6.232 1.00 0.00 C ATOM 2170 OG SER B 497 -5.539 7.361 6.849 1.00 0.00 O ATOM 0 H SER B 497 -6.745 4.145 4.616 1.00 0.00 H new ATOM 0 HA SER B 497 -5.401 6.782 4.332 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.285 6.614 6.055 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.294 5.447 6.907 1.00 0.00 H new ATOM 0 HG SER B 497 -5.977 7.606 7.691 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.387 5.754 5.884 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.059 5.187 6.117 1.00 0.00 C ATOM 2178 C ARG B 498 -2.142 3.802 6.752 1.00 0.00 C ATOM 2179 O ARG B 498 -1.482 2.867 6.299 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.233 6.101 7.026 1.00 0.00 C ATOM 2181 CG ARG B 498 0.147 5.544 7.344 1.00 0.00 C ATOM 2182 CD ARG B 498 0.662 6.050 8.683 1.00 0.00 C ATOM 2183 NE ARG B 498 0.935 7.485 8.680 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.394 8.347 9.546 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -0.540 7.948 10.400 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.774 9.617 9.549 1.00 0.00 N ATOM 0 H ARG B 498 -3.544 6.653 6.339 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.575 5.099 5.144 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.123 7.074 6.548 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.776 6.263 7.957 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.106 4.455 7.358 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.844 5.827 6.555 1.00 0.00 H new ATOM 0 HD2 ARG B 498 -0.072 5.826 9.457 1.00 0.00 H new ATOM 0 HD3 ARG B 498 1.574 5.512 8.943 1.00 0.00 H new ATOM 0 HE ARG B 498 1.576 7.850 7.976 1.00 0.00 H new ATOM 0 HH11 ARG B 498 -0.850 6.976 10.399 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -0.947 8.613 11.058 1.00 0.00 H new ATOM 0 HH21 ARG B 498 1.482 9.939 8.889 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.359 10.272 10.212 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.952 3.681 7.799 1.00 0.00 N ATOM 2201 CA ALA B 499 -3.025 2.446 8.572 1.00 0.00 C ATOM 2202 C ALA B 499 -3.383 1.251 7.695 1.00 0.00 C ATOM 2203 O ALA B 499 -2.650 0.263 7.650 1.00 0.00 O ATOM 2204 CB ALA B 499 -4.033 2.589 9.704 1.00 0.00 C ATOM 0 H ALA B 499 -3.567 4.423 8.132 1.00 0.00 H new ATOM 0 HA ALA B 499 -2.037 2.263 8.994 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -4.077 1.660 10.272 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.728 3.403 10.362 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -5.017 2.807 9.289 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.487 1.357 6.970 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.934 0.269 6.111 1.00 0.00 C ATOM 2212 C GLU B 500 -4.007 0.085 4.912 1.00 0.00 C ATOM 2213 O GLU B 500 -3.819 -1.035 4.451 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.379 0.469 5.648 1.00 0.00 C ATOM 2215 CG GLU B 500 -6.745 1.900 5.303 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.232 2.673 6.508 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.453 2.655 6.771 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -6.403 3.300 7.194 1.00 0.00 O ATOM 0 H GLU B 500 -5.088 2.181 6.959 1.00 0.00 H new ATOM 0 HA GLU B 500 -4.898 -0.641 6.710 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.555 -0.157 4.773 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -7.049 0.117 6.432 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -5.876 2.403 4.878 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.520 1.900 4.536 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.421 1.176 4.422 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.463 1.101 3.317 1.00 0.00 C ATOM 2227 C LEU B 501 -1.294 0.198 3.692 1.00 0.00 C ATOM 2228 O LEU B 501 -0.926 -0.712 2.947 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.946 2.499 2.955 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.850 2.538 1.885 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.372 2.020 0.554 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.307 3.950 1.735 1.00 0.00 C ATOM 0 H LEU B 501 -3.591 2.120 4.770 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.973 0.681 2.450 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.787 3.101 2.611 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.564 2.972 3.860 1.00 0.00 H new ATOM 0 HG LEU B 501 -0.037 1.886 2.204 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.575 2.058 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.710 0.990 0.672 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.206 2.640 0.224 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.471 3.962 0.971 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.114 4.621 1.441 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.112 4.281 2.685 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.729 0.452 4.864 1.00 0.00 N ATOM 2245 CA VAL B 502 0.381 -0.336 5.373 1.00 0.00 C ATOM 2246 C VAL B 502 -0.052 -1.783 5.620 1.00 0.00 C ATOM 2247 O VAL B 502 0.679 -2.727 5.314 1.00 0.00 O ATOM 2248 CB VAL B 502 0.942 0.285 6.673 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.047 -0.573 7.267 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.454 1.696 6.412 1.00 0.00 C ATOM 0 H VAL B 502 -1.026 1.205 5.484 1.00 0.00 H new ATOM 0 HA VAL B 502 1.170 -0.334 4.621 1.00 0.00 H new ATOM 0 HB VAL B 502 0.127 0.332 7.396 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.419 -0.107 8.180 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.654 -1.563 7.499 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.862 -0.665 6.549 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.845 2.118 7.338 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.247 1.663 5.665 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.637 2.318 6.047 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.260 -1.952 6.141 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.782 -3.278 6.457 1.00 0.00 C ATOM 2262 C GLN B 503 -2.122 -4.079 5.196 1.00 0.00 C ATOM 2263 O GLN B 503 -2.135 -5.308 5.221 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.019 -3.163 7.346 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.729 -2.580 8.719 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.978 -2.406 9.561 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -5.074 -2.192 9.039 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -3.824 -2.496 10.871 1.00 0.00 N ATOM 0 H GLN B 503 -1.899 -1.186 6.355 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.997 -3.815 6.990 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.760 -2.540 6.845 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.463 -4.151 7.466 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.030 -3.231 9.245 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.238 -1.614 8.602 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -2.900 -2.674 11.265 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.629 -2.387 11.488 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.403 -3.392 4.096 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.724 -4.066 2.841 1.00 0.00 C ATOM 2279 C LEU B 504 -1.499 -4.740 2.250 1.00 0.00 C ATOM 2280 O LEU B 504 -1.580 -5.855 1.742 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.311 -3.088 1.825 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.722 -2.605 2.143 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.155 -1.544 1.152 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.691 -3.773 2.136 1.00 0.00 C ATOM 0 H LEU B 504 -2.416 -2.373 4.045 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.469 -4.829 3.067 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.653 -2.222 1.754 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.318 -3.565 0.845 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.723 -2.162 3.139 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.164 -1.211 1.394 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.471 -0.697 1.204 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.142 -1.960 0.145 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.695 -3.414 2.364 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.688 -4.242 1.152 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.387 -4.503 2.886 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.366 -4.063 2.331 1.00 0.00 N ATOM 2297 CA VAL B 505 0.869 -4.588 1.774 1.00 0.00 C ATOM 2298 C VAL B 505 1.634 -5.399 2.829 1.00 0.00 C ATOM 2299 O VAL B 505 2.747 -5.871 2.592 1.00 0.00 O ATOM 2300 CB VAL B 505 1.753 -3.445 1.218 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.407 -2.660 2.342 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.786 -3.981 0.241 1.00 0.00 C ATOM 0 H VAL B 505 -0.276 -3.150 2.776 1.00 0.00 H new ATOM 0 HA VAL B 505 0.614 -5.251 0.948 1.00 0.00 H new ATOM 0 HB VAL B 505 1.107 -2.757 0.672 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.021 -1.864 1.921 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.636 -2.225 2.978 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.033 -3.327 2.935 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.393 -3.157 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.427 -4.703 0.748 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.280 -4.468 -0.593 1.00 0.00 H new ATOM 2312 N SER B 506 1.011 -5.574 3.991 1.00 0.00 N ATOM 2313 CA SER B 506 1.595 -6.360 5.077 1.00 0.00 C ATOM 2314 C SER B 506 1.887 -7.806 4.629 1.00 0.00 C ATOM 2315 O SER B 506 2.992 -8.298 4.846 1.00 0.00 O ATOM 2316 CB SER B 506 0.674 -6.339 6.306 1.00 0.00 C ATOM 2317 OG SER B 506 1.327 -6.839 7.460 1.00 0.00 O ATOM 0 H SER B 506 0.095 -5.180 4.207 1.00 0.00 H new ATOM 0 HA SER B 506 2.547 -5.905 5.351 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.338 -5.319 6.491 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.216 -6.936 6.104 1.00 0.00 H new ATOM 0 HG SER B 506 0.712 -6.809 8.223 1.00 0.00 H new ATOM 2323 N PRO B 507 0.923 -8.512 3.983 1.00 0.00 N ATOM 2324 CA PRO B 507 1.155 -9.874 3.465 1.00 0.00 C ATOM 2325 C PRO B 507 2.249 -9.929 2.397 1.00 0.00 C ATOM 2326 O PRO B 507 2.680 -11.007 1.990 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.190 -10.264 2.838 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.190 -9.358 3.462 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.466 -8.075 3.736 1.00 0.00 C ATOM 0 HA PRO B 507 1.490 -10.540 4.260 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.170 -10.141 1.755 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.428 -11.309 3.036 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -2.038 -9.194 2.796 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.586 -9.788 4.382 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.527 -7.390 2.890 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.883 -7.555 4.598 1.00 0.00 H new ATOM 2337 N PHE B 508 2.695 -8.765 1.948 1.00 0.00 N ATOM 2338 CA PHE B 508 3.656 -8.686 0.861 1.00 0.00 C ATOM 2339 C PHE B 508 5.036 -8.279 1.371 1.00 0.00 C ATOM 2340 O PHE B 508 6.002 -9.027 1.237 1.00 0.00 O ATOM 2341 CB PHE B 508 3.163 -7.694 -0.199 1.00 0.00 C ATOM 2342 CG PHE B 508 1.816 -8.049 -0.770 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.652 -7.664 -0.122 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.714 -8.772 -1.946 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.585 -7.996 -0.636 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.477 -9.104 -2.465 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.673 -8.717 -1.808 1.00 0.00 C ATOM 0 H PHE B 508 2.405 -7.861 2.321 1.00 0.00 H new ATOM 0 HA PHE B 508 3.747 -9.675 0.411 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.111 -6.698 0.242 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.891 -7.647 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.714 -7.098 0.796 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.611 -9.080 -2.463 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.484 -7.691 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.410 -9.666 -3.385 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.640 -8.978 -2.211 1.00 0.00 H new ATOM 2357 N LEU B 509 5.121 -7.104 1.982 1.00 0.00 N ATOM 2358 CA LEU B 509 6.397 -6.569 2.430 1.00 0.00 C ATOM 2359 C LEU B 509 6.699 -7.005 3.857 1.00 0.00 C ATOM 2360 O LEU B 509 7.825 -6.873 4.324 1.00 0.00 O ATOM 2361 CB LEU B 509 6.404 -5.038 2.351 1.00 0.00 C ATOM 2362 CG LEU B 509 6.206 -4.448 0.954 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.278 -2.930 1.007 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.244 -4.998 -0.006 1.00 0.00 C ATOM 0 H LEU B 509 4.320 -6.504 2.178 1.00 0.00 H new ATOM 0 HA LEU B 509 7.169 -6.963 1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.619 -4.655 3.002 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.352 -4.676 2.748 1.00 0.00 H new ATOM 0 HG LEU B 509 5.219 -4.735 0.592 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.135 -2.524 0.006 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.497 -2.552 1.667 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.253 -2.625 1.387 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.089 -4.568 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.241 -4.740 0.349 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.149 -6.082 -0.063 1.00 0.00 H new ATOM 2376 N GLY B 510 5.691 -7.545 4.536 1.00 0.00 N ATOM 2377 CA GLY B 510 5.853 -7.955 5.924 1.00 0.00 C ATOM 2378 C GLY B 510 6.785 -9.141 6.079 1.00 0.00 C ATOM 2379 O GLY B 510 7.121 -9.537 7.194 1.00 0.00 O ATOM 0 H GLY B 510 4.761 -7.707 4.150 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.239 -7.116 6.503 1.00 0.00 H new ATOM 0 HA3 GLY B 510 4.878 -8.208 6.340 1.00 0.00 H new ATOM 2383 N LYS B 511 7.194 -9.718 4.960 1.00 0.00 N ATOM 2384 CA LYS B 511 8.144 -10.819 4.970 1.00 0.00 C ATOM 2385 C LYS B 511 9.565 -10.272 5.015 1.00 0.00 C ATOM 2386 O LYS B 511 10.513 -10.983 5.353 1.00 0.00 O ATOM 2387 CB LYS B 511 7.969 -11.682 3.721 1.00 0.00 C ATOM 2388 CG LYS B 511 6.527 -12.057 3.429 1.00 0.00 C ATOM 2389 CD LYS B 511 6.423 -12.878 2.157 1.00 0.00 C ATOM 2390 CE LYS B 511 4.979 -13.104 1.749 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.199 -13.808 2.798 1.00 0.00 N ATOM 0 H LYS B 511 6.881 -9.441 4.030 1.00 0.00 H new ATOM 0 HA LYS B 511 7.961 -11.432 5.853 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.376 -11.148 2.862 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.555 -12.594 3.836 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.119 -12.624 4.266 1.00 0.00 H new ATOM 0 HG3 LYS B 511 5.925 -11.153 3.332 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.953 -12.369 1.352 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.914 -13.840 2.304 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.510 -12.144 1.534 1.00 0.00 H new ATOM 0 HE3 LYS B 511 4.951 -13.685 0.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.262 -14.060 2.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.702 -14.673 3.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.086 -13.185 3.623 1.00 0.00 H new ATOM 2405 N PHE B 512 9.698 -8.996 4.679 1.00 0.00 N ATOM 2406 CA PHE B 512 11.000 -8.362 4.578 1.00 0.00 C ATOM 2407 C PHE B 512 11.071 -7.156 5.511 1.00 0.00 C ATOM 2408 O PHE B 512 10.602 -6.069 5.168 1.00 0.00 O ATOM 2409 CB PHE B 512 11.264 -7.938 3.130 1.00 0.00 C ATOM 2410 CG PHE B 512 11.062 -9.052 2.140 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.090 -9.930 1.848 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.837 -9.224 1.510 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.906 -10.962 0.947 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.646 -10.253 0.607 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.683 -11.122 0.325 1.00 0.00 C ATOM 0 H PHE B 512 8.913 -8.379 4.471 1.00 0.00 H new ATOM 0 HA PHE B 512 11.768 -9.075 4.878 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.603 -7.110 2.875 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.286 -7.568 3.047 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.049 -9.808 2.330 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.025 -8.547 1.728 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.717 -11.642 0.730 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.689 -10.378 0.123 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.537 -11.926 -0.381 1.00 0.00 H new ATOM 2425 N PRO B 513 11.661 -7.345 6.702 1.00 0.00 N ATOM 2426 CA PRO B 513 11.681 -6.331 7.766 1.00 0.00 C ATOM 2427 C PRO B 513 12.200 -4.972 7.305 1.00 0.00 C ATOM 2428 O PRO B 513 11.536 -3.956 7.499 1.00 0.00 O ATOM 2429 CB PRO B 513 12.619 -6.930 8.814 1.00 0.00 C ATOM 2430 CG PRO B 513 12.546 -8.397 8.590 1.00 0.00 C ATOM 2431 CD PRO B 513 12.360 -8.576 7.110 1.00 0.00 C ATOM 0 HA PRO B 513 10.674 -6.126 8.130 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.637 -6.561 8.691 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.304 -6.667 9.824 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.456 -8.891 8.932 1.00 0.00 H new ATOM 0 HG3 PRO B 513 11.717 -8.836 9.144 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.315 -8.685 6.595 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.772 -9.466 6.884 1.00 0.00 H new ATOM 2439 N GLU B 514 13.374 -4.955 6.680 1.00 0.00 N ATOM 2440 CA GLU B 514 14.005 -3.704 6.272 1.00 0.00 C ATOM 2441 C GLU B 514 13.201 -3.009 5.176 1.00 0.00 C ATOM 2442 O GLU B 514 13.180 -1.779 5.090 1.00 0.00 O ATOM 2443 CB GLU B 514 15.447 -3.937 5.796 1.00 0.00 C ATOM 2444 CG GLU B 514 15.583 -4.952 4.669 1.00 0.00 C ATOM 2445 CD GLU B 514 15.827 -6.363 5.165 1.00 0.00 C ATOM 2446 OE1 GLU B 514 14.949 -6.919 5.852 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.903 -6.922 4.863 1.00 0.00 O ATOM 0 H GLU B 514 13.907 -5.792 6.445 1.00 0.00 H new ATOM 0 HA GLU B 514 14.029 -3.056 7.148 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.865 -2.986 5.464 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.046 -4.271 6.643 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.676 -4.938 4.064 1.00 0.00 H new ATOM 0 HG3 GLU B 514 16.405 -4.655 4.018 1.00 0.00 H new ATOM 2454 N LEU B 515 12.527 -3.797 4.352 1.00 0.00 N ATOM 2455 CA LEU B 515 11.753 -3.256 3.245 1.00 0.00 C ATOM 2456 C LEU B 515 10.431 -2.696 3.758 1.00 0.00 C ATOM 2457 O LEU B 515 10.011 -1.600 3.378 1.00 0.00 O ATOM 2458 CB LEU B 515 11.513 -4.346 2.196 1.00 0.00 C ATOM 2459 CG LEU B 515 10.872 -3.879 0.891 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.704 -2.773 0.260 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.723 -5.054 -0.066 1.00 0.00 C ATOM 0 H LEU B 515 12.500 -4.814 4.429 1.00 0.00 H new ATOM 0 HA LEU B 515 12.310 -2.444 2.778 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.468 -4.816 1.962 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.878 -5.115 2.636 1.00 0.00 H new ATOM 0 HG LEU B 515 9.881 -3.479 1.106 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.235 -2.450 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.768 -1.929 0.947 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.706 -3.146 0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.265 -4.712 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.705 -5.476 -0.280 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.092 -5.817 0.390 1.00 0.00 H new ATOM 2473 N PHE B 516 9.794 -3.449 4.643 1.00 0.00 N ATOM 2474 CA PHE B 516 8.547 -3.023 5.254 1.00 0.00 C ATOM 2475 C PHE B 516 8.804 -1.828 6.171 1.00 0.00 C ATOM 2476 O PHE B 516 7.952 -0.952 6.321 1.00 0.00 O ATOM 2477 CB PHE B 516 7.931 -4.184 6.036 1.00 0.00 C ATOM 2478 CG PHE B 516 6.475 -4.005 6.367 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.561 -3.679 5.377 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.019 -4.176 7.662 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.222 -3.522 5.676 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.680 -4.023 7.966 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.780 -3.697 6.972 1.00 0.00 C ATOM 0 H PHE B 516 10.124 -4.363 4.954 1.00 0.00 H new ATOM 0 HA PHE B 516 7.845 -2.719 4.477 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.050 -5.100 5.457 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.488 -4.318 6.963 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.900 -3.546 4.360 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.718 -4.432 8.444 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.521 -3.262 4.896 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.338 -4.159 8.981 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.733 -3.579 7.207 1.00 0.00 H new ATOM 2493 N ASN B 517 9.991 -1.794 6.770 1.00 0.00 N ATOM 2494 CA ASN B 517 10.397 -0.674 7.612 1.00 0.00 C ATOM 2495 C ASN B 517 10.560 0.580 6.760 1.00 0.00 C ATOM 2496 O ASN B 517 10.124 1.659 7.152 1.00 0.00 O ATOM 2497 CB ASN B 517 11.711 -0.989 8.339 1.00 0.00 C ATOM 2498 CG ASN B 517 11.981 -0.062 9.514 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.562 1.093 9.532 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.693 -0.570 10.504 1.00 0.00 N ATOM 0 H ASN B 517 10.690 -2.532 6.687 1.00 0.00 H new ATOM 0 HA ASN B 517 9.623 -0.504 8.360 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.684 -2.019 8.695 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.537 -0.918 7.631 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.912 0.001 11.320 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.023 -1.534 10.452 1.00 0.00 H new ATOM 2507 N TRP B 518 11.180 0.423 5.589 1.00 0.00 N ATOM 2508 CA TRP B 518 11.338 1.529 4.643 1.00 0.00 C ATOM 2509 C TRP B 518 9.973 2.139 4.350 1.00 0.00 C ATOM 2510 O TRP B 518 9.781 3.354 4.461 1.00 0.00 O ATOM 2511 CB TRP B 518 11.968 1.011 3.337 1.00 0.00 C ATOM 2512 CG TRP B 518 12.589 2.063 2.457 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.921 2.209 2.189 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.919 3.100 1.714 1.00 0.00 C ATOM 2515 NE1 TRP B 518 14.120 3.259 1.326 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.912 3.825 1.026 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.582 3.485 1.561 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.610 4.910 0.208 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 10.286 4.564 0.749 1.00 0.00 C ATOM 2520 CH2 TRP B 518 11.296 5.263 0.079 1.00 0.00 C ATOM 0 H TRP B 518 11.581 -0.460 5.273 1.00 0.00 H new ATOM 0 HA TRP B 518 11.990 2.288 5.076 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.732 0.275 3.589 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.200 0.490 2.765 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.705 1.588 2.597 1.00 0.00 H new ATOM 0 HE1 TRP B 518 15.024 3.567 0.967 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.795 2.948 2.069 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 13.388 5.454 -0.307 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 9.258 4.873 0.630 1.00 0.00 H new ATOM 0 HH2 TRP B 518 11.032 6.098 -0.553 1.00 0.00 H new ATOM 2531 N PHE B 519 9.019 1.273 4.019 1.00 0.00 N ATOM 2532 CA PHE B 519 7.660 1.689 3.729 1.00 0.00 C ATOM 2533 C PHE B 519 7.048 2.420 4.923 1.00 0.00 C ATOM 2534 O PHE B 519 6.682 3.586 4.815 1.00 0.00 O ATOM 2535 CB PHE B 519 6.829 0.460 3.361 1.00 0.00 C ATOM 2536 CG PHE B 519 5.413 0.756 2.969 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.123 1.416 1.784 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.367 0.343 3.770 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.818 1.654 1.411 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.060 0.584 3.406 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.783 1.238 2.223 1.00 0.00 C ATOM 0 H PHE B 519 9.171 0.267 3.946 1.00 0.00 H new ATOM 0 HA PHE B 519 7.668 2.384 2.889 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.319 -0.059 2.537 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.821 -0.224 4.210 1.00 0.00 H new ATOM 0 HD1 PHE B 519 5.929 1.747 1.146 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.576 -0.176 4.694 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.606 2.166 0.484 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.253 0.261 4.047 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.759 1.424 1.934 1.00 0.00 H new ATOM 2551 N LYS B 520 6.970 1.745 6.063 1.00 0.00 N ATOM 2552 CA LYS B 520 6.330 2.315 7.246 1.00 0.00 C ATOM 2553 C LYS B 520 6.972 3.642 7.652 1.00 0.00 C ATOM 2554 O LYS B 520 6.272 4.588 8.009 1.00 0.00 O ATOM 2555 CB LYS B 520 6.362 1.323 8.412 1.00 0.00 C ATOM 2556 CG LYS B 520 5.567 0.056 8.139 1.00 0.00 C ATOM 2557 CD LYS B 520 5.449 -0.828 9.372 1.00 0.00 C ATOM 2558 CE LYS B 520 6.807 -1.297 9.867 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.684 -2.267 10.989 1.00 0.00 N ATOM 0 H LYS B 520 7.341 0.804 6.195 1.00 0.00 H new ATOM 0 HA LYS B 520 5.290 2.516 6.989 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.397 1.056 8.626 1.00 0.00 H new ATOM 0 HB3 LYS B 520 5.967 1.808 9.305 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.570 0.324 7.790 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.046 -0.505 7.337 1.00 0.00 H new ATOM 0 HD2 LYS B 520 4.944 -0.278 10.166 1.00 0.00 H new ATOM 0 HD3 LYS B 520 4.829 -1.694 9.140 1.00 0.00 H new ATOM 0 HE2 LYS B 520 7.353 -1.760 9.045 1.00 0.00 H new ATOM 0 HE3 LYS B 520 7.391 -0.437 10.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 7.300 -1.971 11.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 5.697 -2.297 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 6.969 -3.213 10.663 1.00 0.00 H new ATOM 2573 N ASN B 521 8.295 3.719 7.566 1.00 0.00 N ATOM 2574 CA ASN B 521 9.015 4.945 7.906 1.00 0.00 C ATOM 2575 C ASN B 521 8.614 6.082 6.970 1.00 0.00 C ATOM 2576 O ASN B 521 8.493 7.235 7.389 1.00 0.00 O ATOM 2577 CB ASN B 521 10.527 4.716 7.821 1.00 0.00 C ATOM 2578 CG ASN B 521 11.330 5.923 8.277 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.671 6.048 9.453 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.650 6.814 7.349 1.00 0.00 N ATOM 0 H ASN B 521 8.892 2.949 7.264 1.00 0.00 H new ATOM 0 HA ASN B 521 8.752 5.221 8.927 1.00 0.00 H new ATOM 0 HB2 ASN B 521 10.795 3.855 8.433 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.796 4.473 6.793 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.197 7.638 7.600 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.349 6.676 6.384 1.00 0.00 H new ATOM 2587 N PHE B 522 8.407 5.745 5.702 1.00 0.00 N ATOM 2588 CA PHE B 522 8.022 6.722 4.690 1.00 0.00 C ATOM 2589 C PHE B 522 6.612 7.252 4.952 1.00 0.00 C ATOM 2590 O PHE B 522 6.385 8.460 4.944 1.00 0.00 O ATOM 2591 CB PHE B 522 8.110 6.079 3.301 1.00 0.00 C ATOM 2592 CG PHE B 522 7.829 7.014 2.155 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.627 8.126 1.936 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.776 6.770 1.287 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.379 8.976 0.876 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.523 7.618 0.225 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.326 8.722 0.020 1.00 0.00 C ATOM 0 H PHE B 522 8.501 4.793 5.348 1.00 0.00 H new ATOM 0 HA PHE B 522 8.707 7.569 4.736 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.108 5.659 3.173 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.406 5.248 3.255 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.452 8.330 2.602 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.146 5.907 1.442 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.009 9.839 0.717 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.699 7.417 -0.443 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.131 9.386 -0.809 1.00 0.00 H new ATOM 2607 N LEU B 523 5.676 6.341 5.215 1.00 0.00 N ATOM 2608 CA LEU B 523 4.276 6.714 5.437 1.00 0.00 C ATOM 2609 C LEU B 523 4.085 7.440 6.763 1.00 0.00 C ATOM 2610 O LEU B 523 3.060 8.090 6.982 1.00 0.00 O ATOM 2611 CB LEU B 523 3.360 5.482 5.418 1.00 0.00 C ATOM 2612 CG LEU B 523 3.037 4.898 4.040 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.476 5.954 3.117 1.00 0.00 C ATOM 2614 CD2 LEU B 523 4.255 4.268 3.412 1.00 0.00 C ATOM 0 H LEU B 523 5.860 5.340 5.280 1.00 0.00 H new ATOM 0 HA LEU B 523 4.007 7.385 4.621 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.824 4.701 6.020 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.422 5.746 5.906 1.00 0.00 H new ATOM 0 HG LEU B 523 2.283 4.125 4.189 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.256 5.509 2.146 1.00 0.00 H new ATOM 0 HD12 LEU B 523 1.560 6.362 3.545 1.00 0.00 H new ATOM 0 HD13 LEU B 523 3.206 6.754 2.993 1.00 0.00 H new ATOM 0 HD21 LEU B 523 3.992 3.863 2.435 1.00 0.00 H new ATOM 0 HD22 LEU B 523 5.035 5.021 3.295 1.00 0.00 H new ATOM 0 HD23 LEU B 523 4.620 3.464 4.052 1.00 0.00 H new ATOM 2626 N GLY B 524 5.058 7.318 7.647 1.00 0.00 N ATOM 2627 CA GLY B 524 4.925 7.896 8.964 1.00 0.00 C ATOM 2628 C GLY B 524 4.252 6.936 9.923 1.00 0.00 C ATOM 2629 O GLY B 524 3.507 7.344 10.812 1.00 0.00 O ATOM 0 H GLY B 524 5.937 6.830 7.477 1.00 0.00 H new ATOM 0 HA2 GLY B 524 5.910 8.164 9.346 1.00 0.00 H new ATOM 0 HA3 GLY B 524 4.345 8.817 8.902 1.00 0.00 H new ATOM 2633 N TYR B 525 4.493 5.651 9.717 1.00 0.00 N ATOM 2634 CA TYR B 525 3.970 4.624 10.598 1.00 0.00 C ATOM 2635 C TYR B 525 5.081 4.170 11.534 1.00 0.00 C ATOM 2636 O TYR B 525 5.907 3.328 11.178 1.00 0.00 O ATOM 2637 CB TYR B 525 3.425 3.444 9.786 1.00 0.00 C ATOM 2638 CG TYR B 525 2.457 2.560 10.547 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.098 2.847 10.560 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.898 1.440 11.244 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.204 2.047 11.247 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.009 0.635 11.934 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.663 0.942 11.930 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.228 0.145 12.614 1.00 0.00 O ATOM 0 H TYR B 525 5.052 5.295 8.941 1.00 0.00 H new ATOM 0 HA TYR B 525 3.145 5.029 11.184 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.926 3.829 8.897 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.262 2.836 9.443 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.733 3.711 10.024 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.950 1.195 11.247 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.849 2.287 11.248 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.366 -0.230 12.473 1.00 0.00 H new ATOM 0 HH TYR B 525 0.255 -0.593 13.041 1.00 0.00 H new ATOM 2654 N LYS B 526 5.111 4.762 12.718 1.00 0.00 N ATOM 2655 CA LYS B 526 6.179 4.530 13.677 1.00 0.00 C ATOM 2656 C LYS B 526 6.130 3.112 14.235 1.00 0.00 C ATOM 2657 O LYS B 526 7.127 2.609 14.761 1.00 0.00 O ATOM 2658 CB LYS B 526 6.080 5.555 14.812 1.00 0.00 C ATOM 2659 CG LYS B 526 7.198 5.451 15.831 1.00 0.00 C ATOM 2660 CD LYS B 526 7.113 6.555 16.874 1.00 0.00 C ATOM 2661 CE LYS B 526 8.151 6.371 17.970 1.00 0.00 C ATOM 2662 NZ LYS B 526 9.535 6.318 17.433 1.00 0.00 N ATOM 0 H LYS B 526 4.397 5.415 13.040 1.00 0.00 H new ATOM 0 HA LYS B 526 7.133 4.647 13.164 1.00 0.00 H new ATOM 0 HB2 LYS B 526 6.083 6.558 14.385 1.00 0.00 H new ATOM 0 HB3 LYS B 526 5.124 5.428 15.321 1.00 0.00 H new ATOM 0 HG2 LYS B 526 7.152 4.480 16.324 1.00 0.00 H new ATOM 0 HG3 LYS B 526 8.160 5.504 15.322 1.00 0.00 H new ATOM 0 HD2 LYS B 526 7.258 7.522 16.393 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.116 6.564 17.314 1.00 0.00 H new ATOM 0 HE2 LYS B 526 8.072 7.191 18.684 1.00 0.00 H new ATOM 0 HE3 LYS B 526 7.940 5.452 18.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 10.214 6.328 18.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 9.660 5.446 16.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 9.702 7.143 16.822 1.00 0.00 H new ATOM 2676 N GLU B 527 4.974 2.476 14.089 1.00 0.00 N ATOM 2677 CA GLU B 527 4.737 1.145 14.635 1.00 0.00 C ATOM 2678 C GLU B 527 4.772 1.221 16.158 1.00 0.00 C ATOM 2679 O GLU B 527 5.608 0.588 16.807 1.00 0.00 O ATOM 2680 CB GLU B 527 5.773 0.137 14.112 1.00 0.00 C ATOM 2681 CG GLU B 527 5.417 -1.316 14.378 1.00 0.00 C ATOM 2682 CD GLU B 527 4.249 -1.781 13.539 1.00 0.00 C ATOM 2683 OE1 GLU B 527 4.436 -1.958 12.319 1.00 0.00 O ATOM 2684 OE2 GLU B 527 3.145 -1.962 14.090 1.00 0.00 O ATOM 0 H GLU B 527 4.175 2.868 13.590 1.00 0.00 H new ATOM 0 HA GLU B 527 3.757 0.795 14.311 1.00 0.00 H new ATOM 0 HB2 GLU B 527 5.892 0.280 13.038 1.00 0.00 H new ATOM 0 HB3 GLU B 527 6.738 0.353 14.571 1.00 0.00 H new ATOM 0 HG2 GLU B 527 6.283 -1.944 14.171 1.00 0.00 H new ATOM 0 HG3 GLU B 527 5.177 -1.442 15.434 1.00 0.00 H new ATOM 2691 N SER B 528 3.874 2.037 16.705 1.00 0.00 N ATOM 2692 CA SER B 528 3.783 2.265 18.142 1.00 0.00 C ATOM 2693 C SER B 528 5.044 2.961 18.652 1.00 0.00 C ATOM 2694 O SER B 528 5.923 2.283 19.223 1.00 0.00 O ATOM 2695 CB SER B 528 3.550 0.949 18.890 1.00 0.00 C ATOM 2696 OG SER B 528 2.393 0.284 18.399 1.00 0.00 O ATOM 2697 OXT SER B 528 5.153 4.191 18.460 1.00 0.00 O ATOM 0 H SER B 528 3.188 2.560 16.161 1.00 0.00 H new ATOM 0 HA SER B 528 2.929 2.915 18.332 1.00 0.00 H new ATOM 0 HB2 SER B 528 4.421 0.303 18.778 1.00 0.00 H new ATOM 0 HB3 SER B 528 3.436 1.147 19.956 1.00 0.00 H new ATOM 0 HG SER B 528 2.265 -0.554 18.890 1.00 0.00 H new TER 2703 SER B 528