USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 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 145 THR OG1 : rot -7:sc= 1.54 USER MOD Set 1.2: B 477 SER OG : rot 147:sc= 0.622 USER MOD Set 2.1: A 209 ASN : amide:sc= 0.567 K(o=1.4,f=-1.7!) USER MOD Set 2.2: A 211 SER OG : rot 99:sc= 0.824 USER MOD Set 3.1: A 203 SER OG : rot 163:sc= 0.733 USER MOD Set 3.2: B 492 ASN : amide:sc= 0.266 K(o=1,f=0.38) USER MOD Set 4.1: A 161 TYR OH : rot 27:sc= -0.465! USER MOD Set 4.2: A 185 HIS : no HD1:sc= 0.857 K(o=0.39,f=-11!) USER MOD Single : A 127 SER OG : rot 32:sc= 0.179 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.0058) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -1.95! C(o=-2!,f=-4.9!) USER MOD Single : A 154 GLN : amide:sc= 1.14 K(o=1.1,f=-0.7) USER MOD Single : A 156 ASN : amide:sc= -0.0281 K(o=-0.028,f=-0.98) USER MOD Single : A 157 THR OG1 : rot 180:sc= -2.02! USER MOD Single : A 162 LYS NZ :NH3+ 164:sc= -6.57! (180deg=-8.15!) USER MOD Single : A 164 HIS : no HD1:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -75:sc= 0.102 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 175 LYS NZ :NH3+ -104:sc= 1.88 (180deg=-0.423) USER MOD Single : A 177 GLN : amide:sc= 0.699 K(o=0.7,f=-0.067) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= 1.25 (180deg=0.996) USER MOD Single : A 188 SER OG : rot 13:sc= 1.2 USER MOD Single : A 192 ASN : amide:sc= 0.928 K(o=0.93,f=-1) USER MOD Single : A 194 LYS NZ :NH3+ -163:sc= -0.0466 (180deg=-0.318) USER MOD Single : A 196 THR OG1 : rot -130:sc= 0.0385 USER MOD Single : A 198 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 199 CYS SG : rot 71:sc= 0.699 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.5!) USER MOD Single : A 208 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.924) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 454 SER OG : rot -27:sc= 0.204 USER MOD Single : B 455 ASN : amide:sc= -0.0268 K(o=-0.027,f=-2.9!) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ -171:sc= -0.0102 (180deg=-0.152) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 463 THR OG1 : rot 47:sc= 1.32 USER MOD Single : B 465 SER OG : rot 180:sc=0.000289 USER MOD Single : B 470 LYS NZ :NH3+ -163:sc= -0.0584 (180deg=-0.356) USER MOD Single : B 473 LYS NZ :NH3+ 166:sc= -0.0243 (180deg=-0.259) USER MOD Single : B 481 TYR OH : rot -120:sc= -0.0838 USER MOD Single : B 483 ASN : amide:sc= -0.738 K(o=-0.74,f=-6.7!) USER MOD Single : B 487 CYS SG : rot 63:sc= 1.18 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 497 SER OG : rot 180:sc= 0.14 USER MOD Single : B 503 GLN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00643) USER MOD Single : B 517 ASN : amide:sc= -0.0345 K(o=-0.034,f=-0.59!) USER MOD Single : B 520 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.52) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 4.600 -24.531 3.992 1.00 0.00 N ATOM 2 CA SER A 127 5.963 -24.107 4.361 1.00 0.00 C ATOM 3 C SER A 127 6.213 -24.335 5.850 1.00 0.00 C ATOM 4 O SER A 127 5.927 -23.471 6.685 1.00 0.00 O ATOM 5 CB SER A 127 6.169 -22.634 4.007 1.00 0.00 C ATOM 6 OG SER A 127 5.818 -22.381 2.656 1.00 0.00 O ATOM 0 HA SER A 127 6.677 -24.708 3.798 1.00 0.00 H new ATOM 0 HB2 SER A 127 5.565 -22.010 4.666 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.210 -22.359 4.173 1.00 0.00 H new ATOM 0 HG SER A 127 5.087 -22.978 2.391 1.00 0.00 H new ATOM 14 N ASN A 128 6.730 -25.510 6.179 1.00 0.00 N ATOM 15 CA ASN A 128 7.030 -25.857 7.563 1.00 0.00 C ATOM 16 C ASN A 128 8.494 -26.235 7.707 1.00 0.00 C ATOM 17 O ASN A 128 9.107 -26.016 8.753 1.00 0.00 O ATOM 18 CB ASN A 128 6.147 -27.012 8.048 1.00 0.00 C ATOM 19 CG ASN A 128 4.699 -26.606 8.246 1.00 0.00 C ATOM 20 OD1 ASN A 128 3.886 -26.689 7.326 1.00 0.00 O ATOM 21 ND2 ASN A 128 4.366 -26.176 9.453 1.00 0.00 N ATOM 0 H ASN A 128 6.952 -26.242 5.505 1.00 0.00 H new ATOM 0 HA ASN A 128 6.822 -24.982 8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 128 6.195 -27.827 7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.543 -27.395 8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.404 -25.898 9.648 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.071 -26.123 10.188 1.00 0.00 H new ATOM 28 N ALA A 129 9.055 -26.792 6.648 1.00 0.00 N ATOM 29 CA ALA A 129 10.438 -27.225 6.664 1.00 0.00 C ATOM 30 C ALA A 129 11.331 -26.202 5.979 1.00 0.00 C ATOM 31 O ALA A 129 10.845 -25.238 5.379 1.00 0.00 O ATOM 32 CB ALA A 129 10.570 -28.585 5.996 1.00 0.00 C ATOM 0 H ALA A 129 8.571 -26.955 5.765 1.00 0.00 H new ATOM 0 HA ALA A 129 10.761 -27.314 7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.613 -28.900 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 129 9.962 -29.314 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 129 10.229 -28.517 4.963 1.00 0.00 H new ATOM 38 N GLY A 130 12.633 -26.402 6.091 1.00 0.00 N ATOM 39 CA GLY A 130 13.579 -25.526 5.439 1.00 0.00 C ATOM 40 C GLY A 130 14.980 -26.092 5.471 1.00 0.00 C ATOM 41 O GLY A 130 15.557 -26.267 6.546 1.00 0.00 O ATOM 0 H GLY A 130 13.054 -27.162 6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.274 -25.367 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.569 -24.552 5.928 1.00 0.00 H new ATOM 45 N SER A 131 15.524 -26.386 4.298 1.00 0.00 N ATOM 46 CA SER A 131 16.862 -26.951 4.188 1.00 0.00 C ATOM 47 C SER A 131 17.915 -25.998 4.746 1.00 0.00 C ATOM 48 O SER A 131 18.965 -26.425 5.220 1.00 0.00 O ATOM 49 CB SER A 131 17.161 -27.291 2.729 1.00 0.00 C ATOM 50 OG SER A 131 16.229 -28.243 2.244 1.00 0.00 O ATOM 0 H SER A 131 15.056 -26.241 3.404 1.00 0.00 H new ATOM 0 HA SER A 131 16.900 -27.864 4.782 1.00 0.00 H new ATOM 0 HB2 SER A 131 17.117 -26.387 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 131 18.173 -27.685 2.641 1.00 0.00 H new ATOM 0 HG SER A 131 16.431 -28.451 1.308 1.00 0.00 H new ATOM 56 N ASP A 132 17.627 -24.705 4.690 1.00 0.00 N ATOM 57 CA ASP A 132 18.507 -23.708 5.277 1.00 0.00 C ATOM 58 C ASP A 132 17.687 -22.755 6.134 1.00 0.00 C ATOM 59 O ASP A 132 17.908 -22.642 7.341 1.00 0.00 O ATOM 60 CB ASP A 132 19.257 -22.940 4.191 1.00 0.00 C ATOM 61 CG ASP A 132 20.545 -22.332 4.700 1.00 0.00 C ATOM 62 OD1 ASP A 132 20.486 -21.351 5.468 1.00 0.00 O ATOM 63 OD2 ASP A 132 21.625 -22.838 4.332 1.00 0.00 O ATOM 0 H ASP A 132 16.792 -24.324 4.245 1.00 0.00 H new ATOM 0 HA ASP A 132 19.246 -24.210 5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 132 19.478 -23.612 3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 132 18.616 -22.151 3.799 1.00 0.00 H new ATOM 68 N ASP A 133 16.735 -22.077 5.505 1.00 0.00 N ATOM 69 CA ASP A 133 15.768 -21.267 6.232 1.00 0.00 C ATOM 70 C ASP A 133 14.368 -21.799 5.970 1.00 0.00 C ATOM 71 O ASP A 133 14.002 -22.060 4.823 1.00 0.00 O ATOM 72 CB ASP A 133 15.858 -19.797 5.818 1.00 0.00 C ATOM 73 CG ASP A 133 15.012 -18.901 6.701 1.00 0.00 C ATOM 74 OD1 ASP A 133 15.416 -18.658 7.857 1.00 0.00 O ATOM 75 OD2 ASP A 133 13.949 -18.428 6.248 1.00 0.00 O ATOM 0 H ASP A 133 16.613 -22.073 4.492 1.00 0.00 H new ATOM 0 HA ASP A 133 15.992 -21.329 7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.897 -19.472 5.863 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.536 -19.693 4.782 1.00 0.00 H new ATOM 80 N ASP A 134 13.599 -21.982 7.031 1.00 0.00 N ATOM 81 CA ASP A 134 12.262 -22.555 6.912 1.00 0.00 C ATOM 82 C ASP A 134 11.312 -21.589 6.214 1.00 0.00 C ATOM 83 O ASP A 134 11.301 -20.389 6.497 1.00 0.00 O ATOM 84 CB ASP A 134 11.710 -22.940 8.290 1.00 0.00 C ATOM 85 CG ASP A 134 11.468 -21.744 9.191 1.00 0.00 C ATOM 86 OD1 ASP A 134 12.425 -21.290 9.855 1.00 0.00 O ATOM 87 OD2 ASP A 134 10.318 -21.261 9.255 1.00 0.00 O ATOM 0 H ASP A 134 13.874 -21.744 7.984 1.00 0.00 H new ATOM 0 HA ASP A 134 12.340 -23.457 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.775 -23.485 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.409 -23.619 8.778 1.00 0.00 H new ATOM 92 N GLY A 135 10.540 -22.113 5.272 1.00 0.00 N ATOM 93 CA GLY A 135 9.552 -21.304 4.580 1.00 0.00 C ATOM 94 C GLY A 135 10.140 -20.489 3.442 1.00 0.00 C ATOM 95 O GLY A 135 9.408 -19.875 2.673 1.00 0.00 O ATOM 0 H GLY A 135 10.579 -23.087 4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.770 -21.954 4.187 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.078 -20.631 5.294 1.00 0.00 H new ATOM 99 N GLY A 136 11.462 -20.482 3.337 1.00 0.00 N ATOM 100 CA GLY A 136 12.116 -19.732 2.284 1.00 0.00 C ATOM 101 C GLY A 136 13.350 -20.439 1.778 1.00 0.00 C ATOM 102 O GLY A 136 14.362 -19.807 1.478 1.00 0.00 O ATOM 0 H GLY A 136 12.093 -20.983 3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 136 11.420 -19.580 1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.389 -18.745 2.656 1.00 0.00 H new ATOM 106 N ASP A 137 13.263 -21.759 1.678 1.00 0.00 N ATOM 107 CA ASP A 137 14.398 -22.571 1.256 1.00 0.00 C ATOM 108 C ASP A 137 14.377 -22.796 -0.251 1.00 0.00 C ATOM 109 O ASP A 137 15.233 -23.489 -0.797 1.00 0.00 O ATOM 110 CB ASP A 137 14.399 -23.918 1.990 1.00 0.00 C ATOM 111 CG ASP A 137 13.243 -24.815 1.585 1.00 0.00 C ATOM 112 OD1 ASP A 137 12.098 -24.547 2.003 1.00 0.00 O ATOM 113 OD2 ASP A 137 13.478 -25.800 0.852 1.00 0.00 O ATOM 0 H ASP A 137 12.417 -22.291 1.884 1.00 0.00 H new ATOM 0 HA ASP A 137 15.310 -22.031 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 137 15.339 -24.433 1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 137 14.355 -23.740 3.064 1.00 0.00 H new ATOM 118 N SER A 138 13.400 -22.202 -0.917 1.00 0.00 N ATOM 119 CA SER A 138 13.263 -22.342 -2.357 1.00 0.00 C ATOM 120 C SER A 138 13.933 -21.179 -3.093 1.00 0.00 C ATOM 121 O SER A 138 13.481 -20.034 -3.013 1.00 0.00 O ATOM 122 CB SER A 138 11.782 -22.418 -2.729 1.00 0.00 C ATOM 123 OG SER A 138 11.142 -23.482 -2.044 1.00 0.00 O ATOM 0 H SER A 138 12.688 -21.616 -0.481 1.00 0.00 H new ATOM 0 HA SER A 138 13.761 -23.262 -2.661 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.292 -21.476 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.680 -22.559 -3.805 1.00 0.00 H new ATOM 0 HG SER A 138 10.195 -23.511 -2.296 1.00 0.00 H new ATOM 129 N PRO A 139 15.036 -21.461 -3.803 1.00 0.00 N ATOM 130 CA PRO A 139 15.741 -20.471 -4.616 1.00 0.00 C ATOM 131 C PRO A 139 15.022 -20.214 -5.937 1.00 0.00 C ATOM 132 O PRO A 139 14.192 -21.020 -6.361 1.00 0.00 O ATOM 133 CB PRO A 139 17.115 -21.116 -4.875 1.00 0.00 C ATOM 134 CG PRO A 139 17.128 -22.399 -4.104 1.00 0.00 C ATOM 135 CD PRO A 139 15.693 -22.767 -3.868 1.00 0.00 C ATOM 0 HA PRO A 139 15.805 -19.504 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.264 -21.300 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.921 -20.458 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.643 -23.182 -4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.658 -22.279 -3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.294 -23.382 -4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.566 -23.331 -2.944 1.00 0.00 H new ATOM 143 N VAL A 140 15.352 -19.095 -6.578 1.00 0.00 N ATOM 144 CA VAL A 140 14.753 -18.714 -7.860 1.00 0.00 C ATOM 145 C VAL A 140 13.240 -18.518 -7.731 1.00 0.00 C ATOM 146 O VAL A 140 12.461 -19.466 -7.863 1.00 0.00 O ATOM 147 CB VAL A 140 15.057 -19.750 -8.969 1.00 0.00 C ATOM 148 CG1 VAL A 140 14.442 -19.328 -10.296 1.00 0.00 C ATOM 149 CG2 VAL A 140 16.558 -19.947 -9.121 1.00 0.00 C ATOM 0 H VAL A 140 16.039 -18.428 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 140 15.206 -17.765 -8.147 1.00 0.00 H new ATOM 0 HB VAL A 140 14.609 -20.698 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.671 -20.074 -11.057 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.361 -19.243 -10.185 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.853 -18.364 -10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.751 -20.679 -9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.024 -18.998 -9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.975 -20.305 -8.180 1.00 0.00 H new ATOM 159 N GLN A 141 12.846 -17.278 -7.446 1.00 0.00 N ATOM 160 CA GLN A 141 11.440 -16.901 -7.319 1.00 0.00 C ATOM 161 C GLN A 141 10.775 -17.652 -6.167 1.00 0.00 C ATOM 162 O GLN A 141 10.059 -18.638 -6.364 1.00 0.00 O ATOM 163 CB GLN A 141 10.688 -17.139 -8.632 1.00 0.00 C ATOM 164 CG GLN A 141 9.323 -16.475 -8.681 1.00 0.00 C ATOM 165 CD GLN A 141 8.613 -16.673 -10.005 1.00 0.00 C ATOM 166 OE1 GLN A 141 7.387 -16.714 -10.060 1.00 0.00 O ATOM 167 NE2 GLN A 141 9.373 -16.787 -11.083 1.00 0.00 N ATOM 0 H GLN A 141 13.495 -16.505 -7.296 1.00 0.00 H new ATOM 0 HA GLN A 141 11.398 -15.835 -7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.293 -16.768 -9.460 1.00 0.00 H new ATOM 0 HB3 GLN A 141 10.566 -18.212 -8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 141 8.702 -16.875 -7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 141 9.438 -15.407 -8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.389 -16.748 -10.997 1.00 0.00 H new ATOM 0 HE22 GLN A 141 8.943 -16.914 -11.999 1.00 0.00 H new ATOM 176 N ASP A 142 11.038 -17.176 -4.961 1.00 0.00 N ATOM 177 CA ASP A 142 10.494 -17.774 -3.745 1.00 0.00 C ATOM 178 C ASP A 142 9.046 -17.348 -3.514 1.00 0.00 C ATOM 179 O ASP A 142 8.350 -17.912 -2.669 1.00 0.00 O ATOM 180 CB ASP A 142 11.362 -17.398 -2.538 1.00 0.00 C ATOM 181 CG ASP A 142 11.792 -15.941 -2.555 1.00 0.00 C ATOM 182 OD1 ASP A 142 12.663 -15.588 -3.384 1.00 0.00 O ATOM 183 OD2 ASP A 142 11.270 -15.142 -1.755 1.00 0.00 O ATOM 0 H ASP A 142 11.634 -16.365 -4.794 1.00 0.00 H new ATOM 0 HA ASP A 142 10.505 -18.857 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 142 10.808 -17.598 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 142 12.247 -18.034 -2.521 1.00 0.00 H new ATOM 188 N ILE A 143 8.593 -16.357 -4.268 1.00 0.00 N ATOM 189 CA ILE A 143 7.210 -15.911 -4.180 1.00 0.00 C ATOM 190 C ILE A 143 6.474 -16.229 -5.473 1.00 0.00 C ATOM 191 O ILE A 143 7.059 -16.177 -6.554 1.00 0.00 O ATOM 192 CB ILE A 143 7.111 -14.391 -3.923 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.967 -13.981 -2.724 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.660 -13.986 -3.693 1.00 0.00 C ATOM 195 CD1 ILE A 143 8.012 -12.484 -2.497 1.00 0.00 C ATOM 0 H ILE A 143 9.161 -15.848 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 143 6.757 -16.439 -3.341 1.00 0.00 H new ATOM 0 HB ILE A 143 7.488 -13.874 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.578 -14.465 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.983 -14.349 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.606 -12.912 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.068 -14.237 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.266 -14.519 -2.828 1.00 0.00 H new ATOM 0 HD11 ILE A 143 8.637 -12.266 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 143 8.429 -11.995 -3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.003 -12.112 -2.319 1.00 0.00 H new ATOM 207 N ASP A 144 5.203 -16.568 -5.359 1.00 0.00 N ATOM 208 CA ASP A 144 4.360 -16.766 -6.528 1.00 0.00 C ATOM 209 C ASP A 144 3.430 -15.573 -6.679 1.00 0.00 C ATOM 210 O ASP A 144 3.478 -14.856 -7.676 1.00 0.00 O ATOM 211 CB ASP A 144 3.552 -18.060 -6.402 1.00 0.00 C ATOM 212 CG ASP A 144 2.612 -18.275 -7.573 1.00 0.00 C ATOM 213 OD1 ASP A 144 3.045 -18.845 -8.596 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.430 -17.892 -7.463 1.00 0.00 O ATOM 0 H ASP A 144 4.729 -16.713 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 144 4.990 -16.851 -7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.236 -18.906 -6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.975 -18.036 -5.477 1.00 0.00 H new ATOM 219 N THR A 145 2.603 -15.357 -5.663 1.00 0.00 N ATOM 220 CA THR A 145 1.688 -14.223 -5.616 1.00 0.00 C ATOM 221 C THR A 145 1.171 -14.034 -4.189 1.00 0.00 C ATOM 222 O THR A 145 0.400 -14.856 -3.690 1.00 0.00 O ATOM 223 CB THR A 145 0.473 -14.398 -6.566 1.00 0.00 C ATOM 224 OG1 THR A 145 0.905 -14.517 -7.931 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.483 -13.218 -6.449 1.00 0.00 C ATOM 0 H THR A 145 2.548 -15.965 -4.846 1.00 0.00 H new ATOM 0 HA THR A 145 2.250 -13.349 -5.945 1.00 0.00 H new ATOM 0 HB THR A 145 -0.044 -15.311 -6.270 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.868 -14.345 -7.985 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.326 -13.364 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.847 -13.145 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.039 -12.299 -6.714 1.00 0.00 H new ATOM 233 N PRO A 146 1.615 -12.973 -3.497 1.00 0.00 N ATOM 234 CA PRO A 146 1.131 -12.660 -2.155 1.00 0.00 C ATOM 235 C PRO A 146 -0.353 -12.317 -2.156 1.00 0.00 C ATOM 236 O PRO A 146 -0.860 -11.685 -3.085 1.00 0.00 O ATOM 237 CB PRO A 146 1.963 -11.446 -1.729 1.00 0.00 C ATOM 238 CG PRO A 146 3.123 -11.425 -2.660 1.00 0.00 C ATOM 239 CD PRO A 146 2.626 -12.010 -3.951 1.00 0.00 C ATOM 0 HA PRO A 146 1.236 -13.508 -1.478 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.383 -10.526 -1.801 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.290 -11.536 -0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.488 -10.408 -2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.954 -12.007 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.197 -11.249 -4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.426 -12.495 -4.511 1.00 0.00 H new ATOM 247 N GLU A 147 -1.038 -12.743 -1.115 1.00 0.00 N ATOM 248 CA GLU A 147 -2.470 -12.537 -0.998 1.00 0.00 C ATOM 249 C GLU A 147 -2.782 -11.337 -0.114 1.00 0.00 C ATOM 250 O GLU A 147 -2.417 -11.307 1.060 1.00 0.00 O ATOM 251 CB GLU A 147 -3.120 -13.795 -0.433 1.00 0.00 C ATOM 252 CG GLU A 147 -2.306 -14.435 0.681 1.00 0.00 C ATOM 253 CD GLU A 147 -2.975 -15.657 1.273 1.00 0.00 C ATOM 254 OE1 GLU A 147 -3.402 -16.543 0.501 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.058 -15.749 2.515 1.00 0.00 O ATOM 0 H GLU A 147 -0.621 -13.240 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.875 -12.333 -1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.111 -13.546 -0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.258 -14.518 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.327 -14.715 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.139 -13.701 1.469 1.00 0.00 H new ATOM 262 N VAL A 148 -3.443 -10.345 -0.685 1.00 0.00 N ATOM 263 CA VAL A 148 -3.841 -9.174 0.075 1.00 0.00 C ATOM 264 C VAL A 148 -5.129 -9.442 0.848 1.00 0.00 C ATOM 265 O VAL A 148 -6.149 -9.838 0.277 1.00 0.00 O ATOM 266 CB VAL A 148 -4.010 -7.928 -0.827 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.943 -8.213 -1.992 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.522 -6.745 -0.023 1.00 0.00 C ATOM 0 H VAL A 148 -3.714 -10.327 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.039 -8.965 0.783 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.028 -7.678 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.041 -7.318 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.535 -9.025 -2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.923 -8.501 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.633 -5.881 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.488 -6.994 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.813 -6.510 0.771 1.00 0.00 H new ATOM 278 N ASP A 149 -5.066 -9.251 2.154 1.00 0.00 N ATOM 279 CA ASP A 149 -6.234 -9.406 3.006 1.00 0.00 C ATOM 280 C ASP A 149 -6.983 -8.086 3.115 1.00 0.00 C ATOM 281 O ASP A 149 -6.381 -7.043 3.358 1.00 0.00 O ATOM 282 CB ASP A 149 -5.820 -9.892 4.392 1.00 0.00 C ATOM 283 CG ASP A 149 -6.988 -9.945 5.355 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.685 -10.976 5.394 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.206 -8.956 6.079 1.00 0.00 O ATOM 0 H ASP A 149 -4.215 -8.987 2.650 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.894 -10.149 2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.375 -10.884 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.052 -9.230 4.792 1.00 0.00 H new ATOM 290 N LEU A 150 -8.290 -8.128 2.914 1.00 0.00 N ATOM 291 CA LEU A 150 -9.104 -6.925 2.998 1.00 0.00 C ATOM 292 C LEU A 150 -10.020 -6.974 4.215 1.00 0.00 C ATOM 293 O LEU A 150 -10.862 -6.097 4.417 1.00 0.00 O ATOM 294 CB LEU A 150 -9.915 -6.745 1.713 1.00 0.00 C ATOM 295 CG LEU A 150 -9.071 -6.530 0.456 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.949 -6.469 -0.772 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.261 -5.255 0.570 1.00 0.00 C ATOM 0 H LEU A 150 -8.809 -8.978 2.692 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.442 -6.067 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.542 -7.624 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.584 -5.893 1.837 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.389 -7.375 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.329 -6.316 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.499 -7.405 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.653 -5.643 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.667 -5.119 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.934 -4.406 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.598 -5.321 1.433 1.00 0.00 H new ATOM 309 N TYR A 151 -9.838 -7.995 5.038 1.00 0.00 N ATOM 310 CA TYR A 151 -10.605 -8.132 6.266 1.00 0.00 C ATOM 311 C TYR A 151 -9.979 -7.260 7.345 1.00 0.00 C ATOM 312 O TYR A 151 -10.657 -6.801 8.262 1.00 0.00 O ATOM 313 CB TYR A 151 -10.646 -9.598 6.702 1.00 0.00 C ATOM 314 CG TYR A 151 -11.615 -9.881 7.826 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.987 -9.890 7.598 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.162 -10.145 9.110 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.878 -10.153 8.620 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.047 -10.410 10.137 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.404 -10.413 9.888 1.00 0.00 C ATOM 320 OH TYR A 151 -14.286 -10.677 10.910 1.00 0.00 O ATOM 0 H TYR A 151 -9.164 -8.743 4.877 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.631 -7.805 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -10.913 -10.214 5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.646 -9.901 7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.362 -9.688 6.605 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.101 -10.143 9.310 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.941 -10.155 8.427 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.678 -10.614 11.131 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.788 -10.840 11.738 1.00 0.00 H new ATOM 330 N GLN A 152 -8.679 -7.027 7.203 1.00 0.00 N ATOM 331 CA GLN A 152 -7.937 -6.143 8.092 1.00 0.00 C ATOM 332 C GLN A 152 -8.368 -4.688 7.925 1.00 0.00 C ATOM 333 O GLN A 152 -8.180 -3.875 8.828 1.00 0.00 O ATOM 334 CB GLN A 152 -6.438 -6.270 7.817 1.00 0.00 C ATOM 335 CG GLN A 152 -6.050 -5.947 6.386 1.00 0.00 C ATOM 336 CD GLN A 152 -4.576 -6.171 6.125 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.753 -6.080 7.033 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.228 -6.446 4.882 1.00 0.00 N ATOM 0 H GLN A 152 -8.110 -7.446 6.467 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.152 -6.443 9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.897 -5.605 8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.120 -7.286 8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.635 -6.565 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.301 -4.909 6.170 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.941 -6.513 4.156 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.246 -6.591 4.648 1.00 0.00 H new ATOM 347 N LEU A 153 -8.943 -4.362 6.773 1.00 0.00 N ATOM 348 CA LEU A 153 -9.390 -3.001 6.513 1.00 0.00 C ATOM 349 C LEU A 153 -10.550 -2.644 7.420 1.00 0.00 C ATOM 350 O LEU A 153 -11.320 -3.516 7.825 1.00 0.00 O ATOM 351 CB LEU A 153 -9.821 -2.825 5.057 1.00 0.00 C ATOM 352 CG LEU A 153 -8.719 -2.994 4.017 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.208 -2.548 2.649 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.488 -2.208 4.423 1.00 0.00 C ATOM 0 H LEU A 153 -9.109 -5.018 6.009 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.549 -2.337 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.612 -3.544 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.254 -1.831 4.943 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.453 -4.050 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.410 -2.675 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.068 -3.150 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.498 -1.498 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.709 -2.338 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.742 -1.151 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.127 -2.569 5.386 1.00 0.00 H new ATOM 366 N GLN A 154 -10.674 -1.367 7.733 1.00 0.00 N ATOM 367 CA GLN A 154 -11.782 -0.891 8.543 1.00 0.00 C ATOM 368 C GLN A 154 -13.091 -1.122 7.798 1.00 0.00 C ATOM 369 O GLN A 154 -13.123 -1.086 6.563 1.00 0.00 O ATOM 370 CB GLN A 154 -11.631 0.599 8.858 1.00 0.00 C ATOM 371 CG GLN A 154 -10.247 0.994 9.357 1.00 0.00 C ATOM 372 CD GLN A 154 -10.157 2.467 9.714 1.00 0.00 C ATOM 373 OE1 GLN A 154 -11.136 3.072 10.158 1.00 0.00 O ATOM 374 NE2 GLN A 154 -8.999 3.065 9.485 1.00 0.00 N ATOM 0 H GLN A 154 -10.021 -0.640 7.439 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.785 -1.444 9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.859 1.174 7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.369 0.877 9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.995 0.395 10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.508 0.763 8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.213 2.530 9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.893 4.061 9.676 1.00 0.00 H new ATOM 383 N VAL A 155 -14.162 -1.367 8.539 1.00 0.00 N ATOM 384 CA VAL A 155 -15.476 -1.567 7.934 1.00 0.00 C ATOM 385 C VAL A 155 -15.847 -0.356 7.089 1.00 0.00 C ATOM 386 O VAL A 155 -16.276 -0.486 5.939 1.00 0.00 O ATOM 387 CB VAL A 155 -16.575 -1.789 8.996 1.00 0.00 C ATOM 388 CG1 VAL A 155 -17.920 -2.062 8.338 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.196 -2.922 9.932 1.00 0.00 C ATOM 0 H VAL A 155 -14.150 -1.432 9.557 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.413 -2.461 7.314 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.666 -0.876 9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.677 -2.215 9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.200 -1.211 7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.847 -2.956 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -16.984 -3.061 10.672 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.070 -3.841 9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.262 -2.679 10.438 1.00 0.00 H new ATOM 399 N ASN A 156 -15.650 0.822 7.668 1.00 0.00 N ATOM 400 CA ASN A 156 -15.952 2.074 6.992 1.00 0.00 C ATOM 401 C ASN A 156 -15.104 2.253 5.735 1.00 0.00 C ATOM 402 O ASN A 156 -15.563 2.820 4.751 1.00 0.00 O ATOM 403 CB ASN A 156 -15.743 3.255 7.944 1.00 0.00 C ATOM 404 CG ASN A 156 -16.843 3.365 8.981 1.00 0.00 C ATOM 405 OD1 ASN A 156 -18.008 3.068 8.705 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.486 3.787 10.185 1.00 0.00 N ATOM 0 H ASN A 156 -15.279 0.935 8.612 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.998 2.042 6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.783 3.146 8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.698 4.179 7.367 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -17.185 3.876 10.922 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.512 4.023 10.375 1.00 0.00 H new ATOM 413 N THR A 157 -13.873 1.753 5.770 1.00 0.00 N ATOM 414 CA THR A 157 -12.971 1.848 4.628 1.00 0.00 C ATOM 415 C THR A 157 -13.514 1.056 3.436 1.00 0.00 C ATOM 416 O THR A 157 -13.533 1.543 2.305 1.00 0.00 O ATOM 417 CB THR A 157 -11.571 1.322 4.990 1.00 0.00 C ATOM 418 OG1 THR A 157 -11.109 1.956 6.188 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.583 1.574 3.863 1.00 0.00 C ATOM 0 H THR A 157 -13.476 1.276 6.580 1.00 0.00 H new ATOM 0 HA THR A 157 -12.899 2.901 4.355 1.00 0.00 H new ATOM 0 HB THR A 157 -11.642 0.246 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.218 1.617 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.602 1.192 4.147 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.923 1.066 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.514 2.645 3.672 1.00 0.00 H new ATOM 427 N LEU A 158 -13.969 -0.162 3.705 1.00 0.00 N ATOM 428 CA LEU A 158 -14.531 -1.023 2.670 1.00 0.00 C ATOM 429 C LEU A 158 -15.806 -0.408 2.096 1.00 0.00 C ATOM 430 O LEU A 158 -16.077 -0.494 0.890 1.00 0.00 O ATOM 431 CB LEU A 158 -14.822 -2.407 3.252 1.00 0.00 C ATOM 432 CG LEU A 158 -13.596 -3.167 3.768 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.021 -4.418 4.517 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.673 -3.530 2.616 1.00 0.00 C ATOM 0 H LEU A 158 -13.960 -0.578 4.636 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.807 -1.122 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.533 -2.297 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.309 -3.011 2.486 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.055 -2.518 4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.137 -4.945 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.647 -4.139 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.585 -5.069 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.807 -4.069 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.208 -4.161 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.341 -2.621 2.115 1.00 0.00 H new ATOM 446 N ARG A 159 -16.580 0.218 2.972 1.00 0.00 N ATOM 447 CA ARG A 159 -17.790 0.920 2.565 1.00 0.00 C ATOM 448 C ARG A 159 -17.441 2.146 1.727 1.00 0.00 C ATOM 449 O ARG A 159 -18.122 2.460 0.750 1.00 0.00 O ATOM 450 CB ARG A 159 -18.593 1.341 3.795 1.00 0.00 C ATOM 451 CG ARG A 159 -19.088 0.177 4.632 1.00 0.00 C ATOM 452 CD ARG A 159 -19.846 0.664 5.853 1.00 0.00 C ATOM 453 NE ARG A 159 -20.371 -0.442 6.647 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.664 -0.748 6.730 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.561 -0.042 6.051 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.060 -1.760 7.487 1.00 0.00 N ATOM 0 H ARG A 159 -16.390 0.254 3.974 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.394 0.244 1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.974 1.987 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.449 1.934 3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.735 -0.459 4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.242 -0.435 4.946 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.186 1.273 6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.668 1.306 5.537 1.00 0.00 H new ATOM 0 HE ARG A 159 -19.708 -1.015 7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -22.260 0.736 5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.551 -0.278 6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.374 -2.306 8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.051 -1.993 7.549 1.00 0.00 H new ATOM 470 N ARG A 160 -16.364 2.819 2.109 1.00 0.00 N ATOM 471 CA ARG A 160 -15.899 4.005 1.408 1.00 0.00 C ATOM 472 C ARG A 160 -15.451 3.638 0.003 1.00 0.00 C ATOM 473 O ARG A 160 -15.743 4.351 -0.957 1.00 0.00 O ATOM 474 CB ARG A 160 -14.745 4.635 2.175 1.00 0.00 C ATOM 475 CG ARG A 160 -14.397 6.045 1.726 1.00 0.00 C ATOM 476 CD ARG A 160 -13.315 6.639 2.610 1.00 0.00 C ATOM 477 NE ARG A 160 -13.664 6.542 4.027 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.845 6.068 4.965 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.633 5.635 4.631 1.00 0.00 N ATOM 480 NH2 ARG A 160 -13.249 6.008 6.231 1.00 0.00 N ATOM 0 H ARG A 160 -15.791 2.558 2.911 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.717 4.722 1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.996 4.655 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.863 4.003 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.059 6.029 0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.287 6.673 1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.373 6.121 2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.160 7.685 2.344 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.591 6.856 4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.331 5.666 3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.005 5.272 5.349 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.185 6.325 6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.623 5.645 6.950 1.00 0.00 H new ATOM 494 N TYR A 161 -14.730 2.526 -0.100 1.00 0.00 N ATOM 495 CA TYR A 161 -14.344 1.971 -1.388 1.00 0.00 C ATOM 496 C TYR A 161 -15.577 1.790 -2.266 1.00 0.00 C ATOM 497 O TYR A 161 -15.594 2.200 -3.427 1.00 0.00 O ATOM 498 CB TYR A 161 -13.627 0.631 -1.182 1.00 0.00 C ATOM 499 CG TYR A 161 -13.141 -0.019 -2.457 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.970 -0.859 -3.190 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.851 0.199 -2.923 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.527 -1.461 -4.350 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.402 -0.398 -4.084 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.245 -1.227 -4.793 1.00 0.00 C ATOM 505 OH TYR A 161 -11.802 -1.827 -5.948 1.00 0.00 O ATOM 0 H TYR A 161 -14.400 1.989 0.702 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.661 2.658 -1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.775 0.787 -0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.304 -0.055 -0.674 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.977 -1.044 -2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.188 0.846 -2.368 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.183 -2.113 -4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.397 -0.217 -4.435 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.564 -2.005 -6.537 1.00 0.00 H new ATOM 515 N LYS A 162 -16.612 1.195 -1.690 1.00 0.00 N ATOM 516 CA LYS A 162 -17.868 0.983 -2.399 1.00 0.00 C ATOM 517 C LYS A 162 -18.506 2.299 -2.827 1.00 0.00 C ATOM 518 O LYS A 162 -18.892 2.462 -3.982 1.00 0.00 O ATOM 519 CB LYS A 162 -18.842 0.210 -1.519 1.00 0.00 C ATOM 520 CG LYS A 162 -18.515 -1.262 -1.405 1.00 0.00 C ATOM 521 CD LYS A 162 -19.410 -1.944 -0.391 1.00 0.00 C ATOM 522 CE LYS A 162 -19.458 -3.440 -0.624 1.00 0.00 C ATOM 523 NZ LYS A 162 -18.096 -4.038 -0.655 1.00 0.00 N ATOM 0 H LYS A 162 -16.607 0.849 -0.730 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.643 0.408 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.847 0.651 -0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.849 0.320 -1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.633 -1.740 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.472 -1.384 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -19.044 -1.741 0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -20.417 -1.531 -0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.044 -3.912 0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.967 -3.645 -1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.167 -5.070 -0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.641 -3.818 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.526 -3.645 0.121 1.00 0.00 H new ATOM 537 N ARG A 163 -18.611 3.229 -1.891 1.00 0.00 N ATOM 538 CA ARG A 163 -19.255 4.508 -2.147 1.00 0.00 C ATOM 539 C ARG A 163 -18.494 5.308 -3.198 1.00 0.00 C ATOM 540 O ARG A 163 -19.085 5.817 -4.150 1.00 0.00 O ATOM 541 CB ARG A 163 -19.368 5.311 -0.850 1.00 0.00 C ATOM 542 CG ARG A 163 -20.051 6.662 -1.019 1.00 0.00 C ATOM 543 CD ARG A 163 -20.075 7.441 0.286 1.00 0.00 C ATOM 544 NE ARG A 163 -20.647 8.778 0.116 1.00 0.00 N ATOM 545 CZ ARG A 163 -20.221 9.861 0.768 1.00 0.00 C ATOM 546 NH1 ARG A 163 -19.222 9.769 1.637 1.00 0.00 N ATOM 547 NH2 ARG A 163 -20.793 11.038 0.546 1.00 0.00 N ATOM 0 H ARG A 163 -18.256 3.121 -0.941 1.00 0.00 H new ATOM 0 HA ARG A 163 -20.255 4.311 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.922 4.724 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.369 5.468 -0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.529 7.242 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -21.071 6.513 -1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.655 6.890 1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.061 7.527 0.675 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.419 8.888 -0.542 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -18.777 8.868 1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.900 10.600 2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.559 11.115 -0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -20.467 11.866 1.045 1.00 0.00 H new ATOM 561 N HIS A 164 -17.182 5.406 -3.034 1.00 0.00 N ATOM 562 CA HIS A 164 -16.359 6.206 -3.932 1.00 0.00 C ATOM 563 C HIS A 164 -16.357 5.616 -5.340 1.00 0.00 C ATOM 564 O HIS A 164 -16.446 6.345 -6.325 1.00 0.00 O ATOM 565 CB HIS A 164 -14.926 6.308 -3.404 1.00 0.00 C ATOM 566 CG HIS A 164 -14.090 7.328 -4.125 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.804 8.567 -3.599 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.481 7.289 -5.335 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.061 9.245 -4.452 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.852 8.492 -5.514 1.00 0.00 N ATOM 0 H HIS A 164 -16.664 4.942 -2.288 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.788 7.207 -3.977 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.955 6.559 -2.344 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.447 5.333 -3.488 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.490 6.462 -6.030 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.687 10.248 -4.305 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.310 8.762 -6.335 1.00 0.00 H new ATOM 579 N PHE A 165 -16.261 4.295 -5.434 1.00 0.00 N ATOM 580 CA PHE A 165 -16.221 3.636 -6.733 1.00 0.00 C ATOM 581 C PHE A 165 -17.623 3.344 -7.260 1.00 0.00 C ATOM 582 O PHE A 165 -17.776 2.753 -8.327 1.00 0.00 O ATOM 583 CB PHE A 165 -15.400 2.345 -6.671 1.00 0.00 C ATOM 584 CG PHE A 165 -13.918 2.585 -6.648 1.00 0.00 C ATOM 585 CD1 PHE A 165 -13.208 2.696 -7.833 1.00 0.00 C ATOM 586 CD2 PHE A 165 -13.237 2.704 -5.451 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.845 2.917 -7.824 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.874 2.926 -5.434 1.00 0.00 C ATOM 589 CZ PHE A 165 -11.177 3.033 -6.622 1.00 0.00 C ATOM 0 H PHE A 165 -16.210 3.664 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.737 4.324 -7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.684 1.784 -5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.647 1.724 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.728 2.609 -8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.777 2.622 -4.519 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -11.303 2.999 -8.755 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.353 3.016 -4.492 1.00 0.00 H new ATOM 0 HZ PHE A 165 -10.111 3.207 -6.610 1.00 0.00 H new ATOM 599 N LYS A 166 -18.637 3.781 -6.513 1.00 0.00 N ATOM 600 CA LYS A 166 -20.038 3.614 -6.904 1.00 0.00 C ATOM 601 C LYS A 166 -20.364 2.144 -7.162 1.00 0.00 C ATOM 602 O LYS A 166 -20.745 1.766 -8.273 1.00 0.00 O ATOM 603 CB LYS A 166 -20.361 4.443 -8.156 1.00 0.00 C ATOM 604 CG LYS A 166 -20.095 5.934 -8.010 1.00 0.00 C ATOM 605 CD LYS A 166 -20.909 6.542 -6.881 1.00 0.00 C ATOM 606 CE LYS A 166 -20.754 8.055 -6.828 1.00 0.00 C ATOM 607 NZ LYS A 166 -21.407 8.639 -5.627 1.00 0.00 N ATOM 0 H LYS A 166 -18.511 4.260 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.653 3.970 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.773 4.062 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.410 4.297 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.034 6.098 -7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.335 6.440 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.961 6.288 -7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.594 6.110 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.695 8.311 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.186 8.496 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -21.278 9.671 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.423 8.417 -5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.977 8.238 -4.769 1.00 0.00 H new ATOM 621 N LEU A 167 -20.203 1.318 -6.140 1.00 0.00 N ATOM 622 CA LEU A 167 -20.455 -0.109 -6.273 1.00 0.00 C ATOM 623 C LEU A 167 -21.872 -0.454 -5.840 1.00 0.00 C ATOM 624 O LEU A 167 -22.315 -0.042 -4.763 1.00 0.00 O ATOM 625 CB LEU A 167 -19.449 -0.911 -5.444 1.00 0.00 C ATOM 626 CG LEU A 167 -17.986 -0.742 -5.853 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.086 -1.603 -4.981 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.799 -1.095 -7.321 1.00 0.00 C ATOM 0 H LEU A 167 -19.900 1.610 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.339 -0.372 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.553 -0.622 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.708 -1.968 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.708 0.302 -5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.048 -1.470 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.198 -1.307 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.366 -2.651 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.752 -0.969 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.095 -2.131 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.416 -0.438 -7.935 1.00 0.00 H new ATOM 640 N PRO A 168 -22.605 -1.213 -6.671 1.00 0.00 N ATOM 641 CA PRO A 168 -23.970 -1.624 -6.349 1.00 0.00 C ATOM 642 C PRO A 168 -24.009 -2.492 -5.100 1.00 0.00 C ATOM 643 O PRO A 168 -23.322 -3.510 -5.016 1.00 0.00 O ATOM 644 CB PRO A 168 -24.411 -2.428 -7.579 1.00 0.00 C ATOM 645 CG PRO A 168 -23.148 -2.821 -8.267 1.00 0.00 C ATOM 646 CD PRO A 168 -22.162 -1.724 -7.978 1.00 0.00 C ATOM 0 HA PRO A 168 -24.619 -0.774 -6.139 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.990 -3.305 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.045 -1.830 -8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -22.784 -3.780 -7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.306 -2.931 -9.340 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.140 -2.101 -7.938 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.186 -0.948 -8.743 1.00 0.00 H new ATOM 654 N THR A 169 -24.815 -2.082 -4.135 1.00 0.00 N ATOM 655 CA THR A 169 -24.907 -2.775 -2.863 1.00 0.00 C ATOM 656 C THR A 169 -26.294 -2.609 -2.251 1.00 0.00 C ATOM 657 O THR A 169 -27.190 -2.029 -2.870 1.00 0.00 O ATOM 658 CB THR A 169 -23.841 -2.252 -1.880 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.724 -0.829 -1.998 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.490 -2.897 -2.140 1.00 0.00 C ATOM 0 H THR A 169 -25.420 -1.264 -4.211 1.00 0.00 H new ATOM 0 HA THR A 169 -24.730 -3.834 -3.049 1.00 0.00 H new ATOM 0 HB THR A 169 -24.158 -2.512 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.233 -0.608 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 169 -21.759 -2.508 -1.431 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.573 -3.977 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.167 -2.669 -3.156 1.00 0.00 H new ATOM 668 N ARG A 170 -26.470 -3.123 -1.041 1.00 0.00 N ATOM 669 CA ARG A 170 -27.745 -3.034 -0.346 1.00 0.00 C ATOM 670 C ARG A 170 -27.526 -2.561 1.084 1.00 0.00 C ATOM 671 O ARG A 170 -26.492 -2.855 1.682 1.00 0.00 O ATOM 672 CB ARG A 170 -28.454 -4.393 -0.346 1.00 0.00 C ATOM 673 CG ARG A 170 -27.657 -5.507 0.320 1.00 0.00 C ATOM 674 CD ARG A 170 -28.418 -6.822 0.305 1.00 0.00 C ATOM 675 NE ARG A 170 -28.749 -7.252 -1.053 1.00 0.00 N ATOM 676 CZ ARG A 170 -29.507 -8.307 -1.341 1.00 0.00 C ATOM 677 NH1 ARG A 170 -29.988 -9.073 -0.368 1.00 0.00 N ATOM 678 NH2 ARG A 170 -29.775 -8.598 -2.608 1.00 0.00 N ATOM 0 H ARG A 170 -25.741 -3.608 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.375 -2.314 -0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -29.412 -4.291 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -28.669 -4.679 -1.376 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -26.704 -5.631 -0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -27.430 -5.228 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -27.820 -7.592 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.335 -6.716 0.885 1.00 0.00 H new ATOM 0 HE ARG A 170 -28.374 -6.708 -1.830 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -29.777 -8.854 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -30.569 -9.881 -0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -29.400 -8.014 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -30.356 -9.406 -2.834 1.00 0.00 H new ATOM 692 N PRO A 171 -28.481 -1.802 1.641 1.00 0.00 N ATOM 693 CA PRO A 171 -28.404 -1.339 3.027 1.00 0.00 C ATOM 694 C PRO A 171 -28.324 -2.505 4.007 1.00 0.00 C ATOM 695 O PRO A 171 -29.096 -3.462 3.912 1.00 0.00 O ATOM 696 CB PRO A 171 -29.705 -0.553 3.232 1.00 0.00 C ATOM 697 CG PRO A 171 -30.601 -0.962 2.113 1.00 0.00 C ATOM 698 CD PRO A 171 -29.700 -1.326 0.968 1.00 0.00 C ATOM 0 HA PRO A 171 -27.511 -0.741 3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -30.154 -0.784 4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -29.521 0.521 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -31.224 -1.808 2.402 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -31.274 -0.150 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.141 -2.099 0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -29.497 -0.469 0.326 1.00 0.00 H new ATOM 706 N GLY A 172 -27.384 -2.429 4.936 1.00 0.00 N ATOM 707 CA GLY A 172 -27.193 -3.506 5.883 1.00 0.00 C ATOM 708 C GLY A 172 -26.135 -4.482 5.415 1.00 0.00 C ATOM 709 O GLY A 172 -26.335 -5.697 5.446 1.00 0.00 O ATOM 0 H GLY A 172 -26.749 -1.639 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -26.905 -3.093 6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.136 -4.034 6.029 1.00 0.00 H new ATOM 713 N LEU A 173 -25.009 -3.947 4.968 1.00 0.00 N ATOM 714 CA LEU A 173 -23.912 -4.766 4.468 1.00 0.00 C ATOM 715 C LEU A 173 -23.157 -5.430 5.611 1.00 0.00 C ATOM 716 O LEU A 173 -23.112 -4.912 6.729 1.00 0.00 O ATOM 717 CB LEU A 173 -22.946 -3.921 3.638 1.00 0.00 C ATOM 718 CG LEU A 173 -23.490 -3.435 2.294 1.00 0.00 C ATOM 719 CD1 LEU A 173 -22.521 -2.457 1.650 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.746 -4.618 1.369 1.00 0.00 C ATOM 0 H LEU A 173 -24.829 -2.943 4.941 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.342 -5.544 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -22.651 -3.053 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.043 -4.504 3.456 1.00 0.00 H new ATOM 0 HG LEU A 173 -24.434 -2.919 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -22.924 -2.121 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -22.381 -1.598 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -21.562 -2.949 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.133 -4.258 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.814 -5.157 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.475 -5.287 1.827 1.00 0.00 H new ATOM 732 N ASN A 174 -22.566 -6.580 5.320 1.00 0.00 N ATOM 733 CA ASN A 174 -21.773 -7.312 6.297 1.00 0.00 C ATOM 734 C ASN A 174 -20.289 -7.145 6.012 1.00 0.00 C ATOM 735 O ASN A 174 -19.901 -6.715 4.921 1.00 0.00 O ATOM 736 CB ASN A 174 -22.134 -8.801 6.283 1.00 0.00 C ATOM 737 CG ASN A 174 -23.435 -9.107 7.004 1.00 0.00 C ATOM 738 OD1 ASN A 174 -24.336 -8.272 7.074 1.00 0.00 O ATOM 739 ND2 ASN A 174 -23.544 -10.310 7.543 1.00 0.00 N ATOM 0 H ASN A 174 -22.622 -7.030 4.406 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.995 -6.904 7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.210 -9.140 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.327 -9.368 6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -24.397 -10.572 8.037 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.775 -10.976 7.464 1.00 0.00 H new ATOM 746 N LYS A 175 -19.466 -7.494 6.997 1.00 0.00 N ATOM 747 CA LYS A 175 -18.013 -7.409 6.873 1.00 0.00 C ATOM 748 C LYS A 175 -17.527 -8.214 5.671 1.00 0.00 C ATOM 749 O LYS A 175 -16.773 -7.709 4.837 1.00 0.00 O ATOM 750 CB LYS A 175 -17.348 -7.937 8.149 1.00 0.00 C ATOM 751 CG LYS A 175 -16.321 -6.992 8.762 1.00 0.00 C ATOM 752 CD LYS A 175 -15.145 -6.731 7.832 1.00 0.00 C ATOM 753 CE LYS A 175 -14.103 -5.851 8.506 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.958 -5.553 7.612 1.00 0.00 N ATOM 0 H LYS A 175 -19.786 -7.843 7.901 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.741 -6.364 6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -18.122 -8.142 8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -16.862 -8.886 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -16.803 -6.046 9.008 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.954 -7.415 9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.692 -7.678 7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.498 -6.250 6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -14.568 -4.917 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.739 -6.346 9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.140 -6.130 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.218 -5.774 6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.712 -4.545 7.687 1.00 0.00 H new ATOM 768 N ALA A 176 -17.975 -9.462 5.585 1.00 0.00 N ATOM 769 CA ALA A 176 -17.577 -10.347 4.500 1.00 0.00 C ATOM 770 C ALA A 176 -18.079 -9.828 3.157 1.00 0.00 C ATOM 771 O ALA A 176 -17.385 -9.923 2.146 1.00 0.00 O ATOM 772 CB ALA A 176 -18.088 -11.755 4.756 1.00 0.00 C ATOM 0 H ALA A 176 -18.616 -9.883 6.257 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.488 -10.372 4.462 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.784 -12.407 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.672 -12.129 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.176 -11.741 4.823 1.00 0.00 H new ATOM 778 N GLN A 177 -19.281 -9.256 3.166 1.00 0.00 N ATOM 779 CA GLN A 177 -19.872 -8.670 1.966 1.00 0.00 C ATOM 780 C GLN A 177 -19.008 -7.529 1.458 1.00 0.00 C ATOM 781 O GLN A 177 -18.786 -7.373 0.252 1.00 0.00 O ATOM 782 CB GLN A 177 -21.275 -8.142 2.276 1.00 0.00 C ATOM 783 CG GLN A 177 -22.359 -9.207 2.275 1.00 0.00 C ATOM 784 CD GLN A 177 -22.933 -9.437 0.891 1.00 0.00 C ATOM 785 OE1 GLN A 177 -23.893 -8.779 0.495 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.351 -10.354 0.138 1.00 0.00 N ATOM 0 H GLN A 177 -19.868 -9.186 3.997 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.935 -9.442 1.199 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.260 -7.656 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.533 -7.377 1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.948 -10.142 2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.159 -8.910 2.954 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -21.556 -10.881 0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.697 -10.534 -0.805 1.00 0.00 H new ATOM 795 N LEU A 178 -18.522 -6.726 2.385 1.00 0.00 N ATOM 796 CA LEU A 178 -17.648 -5.631 2.041 1.00 0.00 C ATOM 797 C LEU A 178 -16.379 -6.165 1.398 1.00 0.00 C ATOM 798 O LEU A 178 -16.023 -5.754 0.296 1.00 0.00 O ATOM 799 CB LEU A 178 -17.311 -4.804 3.277 1.00 0.00 C ATOM 800 CG LEU A 178 -18.503 -4.123 3.946 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.058 -3.380 5.189 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.186 -3.172 2.982 1.00 0.00 C ATOM 0 H LEU A 178 -18.720 -6.815 3.382 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.161 -4.984 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.826 -5.452 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.586 -4.040 2.997 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.218 -4.893 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -18.919 -2.900 5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.610 -4.082 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.324 -2.622 4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.033 -2.697 3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.478 -2.408 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -19.539 -3.727 2.113 1.00 0.00 H new ATOM 814 N VAL A 179 -15.737 -7.113 2.072 1.00 0.00 N ATOM 815 CA VAL A 179 -14.495 -7.699 1.594 1.00 0.00 C ATOM 816 C VAL A 179 -14.665 -8.330 0.215 1.00 0.00 C ATOM 817 O VAL A 179 -13.880 -8.060 -0.691 1.00 0.00 O ATOM 818 CB VAL A 179 -13.973 -8.761 2.583 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.780 -9.502 2.007 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.604 -8.112 3.903 1.00 0.00 C ATOM 0 H VAL A 179 -16.063 -7.494 2.960 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.769 -6.890 1.517 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.769 -9.485 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.432 -10.245 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.073 -10.000 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.978 -8.794 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.237 -8.872 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.826 -7.367 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.483 -7.630 4.330 1.00 0.00 H new ATOM 830 N GLU A 180 -15.702 -9.146 0.056 1.00 0.00 N ATOM 831 CA GLU A 180 -15.900 -9.885 -1.185 1.00 0.00 C ATOM 832 C GLU A 180 -16.101 -8.941 -2.372 1.00 0.00 C ATOM 833 O GLU A 180 -15.475 -9.108 -3.417 1.00 0.00 O ATOM 834 CB GLU A 180 -17.071 -10.861 -1.053 1.00 0.00 C ATOM 835 CG GLU A 180 -18.418 -10.197 -1.053 1.00 0.00 C ATOM 836 CD GLU A 180 -19.547 -11.173 -1.280 1.00 0.00 C ATOM 837 OE1 GLU A 180 -20.056 -11.746 -0.293 1.00 0.00 O ATOM 838 OE2 GLU A 180 -19.928 -11.375 -2.451 1.00 0.00 O ATOM 0 H GLU A 180 -16.414 -9.312 0.767 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.996 -10.463 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.029 -11.577 -1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.956 -11.428 -0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -18.568 -9.689 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -18.442 -9.433 -1.830 1.00 0.00 H new ATOM 845 N ILE A 181 -16.946 -7.931 -2.200 1.00 0.00 N ATOM 846 CA ILE A 181 -17.220 -6.985 -3.274 1.00 0.00 C ATOM 847 C ILE A 181 -16.010 -6.082 -3.529 1.00 0.00 C ATOM 848 O ILE A 181 -15.680 -5.782 -4.682 1.00 0.00 O ATOM 849 CB ILE A 181 -18.469 -6.128 -2.961 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.688 -7.035 -2.756 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.733 -5.128 -4.081 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.926 -6.300 -2.282 1.00 0.00 C ATOM 0 H ILE A 181 -17.450 -7.747 -1.333 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.419 -7.563 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.285 -5.569 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -19.914 -7.541 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.436 -7.808 -2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.616 -4.536 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.872 -4.468 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.900 -5.664 -5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.745 -7.008 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.719 -5.817 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.205 -5.546 -3.017 1.00 0.00 H new ATOM 864 N VAL A 182 -15.334 -5.665 -2.456 1.00 0.00 N ATOM 865 CA VAL A 182 -14.151 -4.826 -2.595 1.00 0.00 C ATOM 866 C VAL A 182 -13.051 -5.592 -3.309 1.00 0.00 C ATOM 867 O VAL A 182 -12.470 -5.089 -4.258 1.00 0.00 O ATOM 868 CB VAL A 182 -13.620 -4.303 -1.234 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.257 -3.643 -1.397 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.594 -3.313 -0.626 1.00 0.00 C ATOM 0 H VAL A 182 -15.585 -5.893 -1.494 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.449 -3.957 -3.182 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.517 -5.159 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.908 -3.285 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.547 -4.368 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.340 -2.802 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.204 -2.958 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.724 -2.468 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.556 -3.800 -0.466 1.00 0.00 H new ATOM 880 N GLY A 183 -12.808 -6.821 -2.870 1.00 0.00 N ATOM 881 CA GLY A 183 -11.760 -7.636 -3.450 1.00 0.00 C ATOM 882 C GLY A 183 -12.022 -7.965 -4.902 1.00 0.00 C ATOM 883 O GLY A 183 -11.110 -7.923 -5.731 1.00 0.00 O ATOM 0 H GLY A 183 -13.325 -7.271 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.808 -7.113 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.667 -8.561 -2.882 1.00 0.00 H new ATOM 887 N CYS A 184 -13.271 -8.273 -5.206 1.00 0.00 N ATOM 888 CA CYS A 184 -13.681 -8.590 -6.567 1.00 0.00 C ATOM 889 C CYS A 184 -13.387 -7.417 -7.503 1.00 0.00 C ATOM 890 O CYS A 184 -12.845 -7.599 -8.594 1.00 0.00 O ATOM 891 CB CYS A 184 -15.174 -8.936 -6.600 1.00 0.00 C ATOM 892 SG CYS A 184 -15.753 -9.566 -8.190 1.00 0.00 S ATOM 0 H CYS A 184 -14.027 -8.311 -4.522 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.112 -9.454 -6.910 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.380 -9.680 -5.830 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.748 -8.045 -6.344 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.024 -9.830 -8.115 1.00 0.00 H new ATOM 898 N HIS A 185 -13.727 -6.210 -7.061 1.00 0.00 N ATOM 899 CA HIS A 185 -13.495 -5.013 -7.863 1.00 0.00 C ATOM 900 C HIS A 185 -12.025 -4.591 -7.788 1.00 0.00 C ATOM 901 O HIS A 185 -11.481 -4.015 -8.729 1.00 0.00 O ATOM 902 CB HIS A 185 -14.403 -3.874 -7.381 1.00 0.00 C ATOM 903 CG HIS A 185 -14.362 -2.647 -8.243 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.504 -1.593 -8.013 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.091 -2.304 -9.331 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.709 -0.655 -8.917 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.665 -1.061 -9.726 1.00 0.00 N ATOM 0 H HIS A 185 -14.162 -6.035 -6.155 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.733 -5.238 -8.903 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.430 -4.238 -7.335 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.116 -3.601 -6.366 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.862 -2.897 -9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.183 0.286 -8.983 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.031 -0.535 -10.520 1.00 0.00 H new ATOM 916 N PHE A 186 -11.394 -4.894 -6.661 1.00 0.00 N ATOM 917 CA PHE A 186 -10.001 -4.545 -6.415 1.00 0.00 C ATOM 918 C PHE A 186 -9.092 -5.204 -7.443 1.00 0.00 C ATOM 919 O PHE A 186 -8.137 -4.598 -7.925 1.00 0.00 O ATOM 920 CB PHE A 186 -9.620 -4.998 -5.004 1.00 0.00 C ATOM 921 CG PHE A 186 -8.396 -4.339 -4.444 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.365 -2.972 -4.249 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.289 -5.089 -4.087 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.252 -2.361 -3.714 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.171 -4.483 -3.552 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.153 -3.118 -3.364 1.00 0.00 C ATOM 0 H PHE A 186 -11.836 -5.391 -5.888 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.878 -3.465 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.459 -4.803 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.463 -6.077 -5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.223 -2.375 -4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.300 -6.160 -4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.240 -1.291 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.311 -5.078 -3.281 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.280 -2.641 -2.943 1.00 0.00 H new ATOM 936 N LYS A 187 -9.416 -6.442 -7.788 1.00 0.00 N ATOM 937 CA LYS A 187 -8.634 -7.199 -8.760 1.00 0.00 C ATOM 938 C LYS A 187 -8.900 -6.735 -10.196 1.00 0.00 C ATOM 939 O LYS A 187 -8.411 -7.342 -11.147 1.00 0.00 O ATOM 940 CB LYS A 187 -8.944 -8.691 -8.637 1.00 0.00 C ATOM 941 CG LYS A 187 -8.566 -9.283 -7.289 1.00 0.00 C ATOM 942 CD LYS A 187 -8.982 -10.743 -7.176 1.00 0.00 C ATOM 943 CE LYS A 187 -8.230 -11.631 -8.158 1.00 0.00 C ATOM 944 NZ LYS A 187 -6.773 -11.691 -7.857 1.00 0.00 N ATOM 0 H LYS A 187 -10.217 -6.946 -7.409 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.581 -7.021 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.009 -8.847 -8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.414 -9.230 -9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.489 -9.200 -7.145 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.040 -8.708 -6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.801 -11.093 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.053 -10.829 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.647 -12.637 -8.129 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -8.375 -11.255 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.338 -12.465 -8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -6.327 -10.790 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.635 -11.861 -6.840 1.00 0.00 H new ATOM 958 N SER A 188 -9.664 -5.662 -10.358 1.00 0.00 N ATOM 959 CA SER A 188 -9.961 -5.143 -11.688 1.00 0.00 C ATOM 960 C SER A 188 -9.666 -3.644 -11.777 1.00 0.00 C ATOM 961 O SER A 188 -10.179 -2.949 -12.655 1.00 0.00 O ATOM 962 CB SER A 188 -11.419 -5.439 -12.066 1.00 0.00 C ATOM 963 OG SER A 188 -12.322 -4.999 -11.064 1.00 0.00 O ATOM 0 H SER A 188 -10.087 -5.137 -9.592 1.00 0.00 H new ATOM 0 HA SER A 188 -9.311 -5.649 -12.402 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.657 -4.949 -13.010 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.544 -6.510 -12.223 1.00 0.00 H new ATOM 0 HG SER A 188 -11.852 -4.412 -10.435 1.00 0.00 H new ATOM 969 N ILE A 189 -8.826 -3.149 -10.875 1.00 0.00 N ATOM 970 CA ILE A 189 -8.422 -1.748 -10.913 1.00 0.00 C ATOM 971 C ILE A 189 -7.187 -1.574 -11.791 1.00 0.00 C ATOM 972 O ILE A 189 -6.138 -2.161 -11.516 1.00 0.00 O ATOM 973 CB ILE A 189 -8.116 -1.189 -9.507 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.345 -1.295 -8.604 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.646 0.261 -9.601 1.00 0.00 C ATOM 976 CD1 ILE A 189 -9.097 -0.801 -7.195 1.00 0.00 C ATOM 0 H ILE A 189 -8.415 -3.691 -10.115 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.262 -1.191 -11.328 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.316 -1.785 -9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.161 -0.722 -9.044 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.670 -2.335 -8.565 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.434 0.640 -8.601 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.742 0.312 -10.207 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.426 0.867 -10.062 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -10.009 -0.904 -6.607 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.302 -1.390 -6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.801 0.248 -7.224 1.00 0.00 H new ATOM 988 N PRO A 190 -7.303 -0.795 -12.874 1.00 0.00 N ATOM 989 CA PRO A 190 -6.180 -0.485 -13.755 1.00 0.00 C ATOM 990 C PRO A 190 -5.277 0.590 -13.156 1.00 0.00 C ATOM 991 O PRO A 190 -5.759 1.572 -12.589 1.00 0.00 O ATOM 992 CB PRO A 190 -6.847 0.032 -15.041 1.00 0.00 C ATOM 993 CG PRO A 190 -8.323 -0.110 -14.829 1.00 0.00 C ATOM 994 CD PRO A 190 -8.535 -0.160 -13.344 1.00 0.00 C ATOM 0 HA PRO A 190 -5.541 -1.352 -13.922 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.578 1.072 -15.229 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.521 -0.543 -15.908 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.861 0.729 -15.270 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.698 -1.016 -15.306 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.668 0.835 -12.918 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.419 -0.741 -13.079 1.00 0.00 H new ATOM 1002 N VAL A 191 -3.974 0.397 -13.273 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.017 1.357 -12.745 1.00 0.00 C ATOM 1004 C VAL A 191 -2.049 1.832 -13.812 1.00 0.00 C ATOM 1005 O VAL A 191 -1.961 1.255 -14.896 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.195 0.787 -11.569 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.863 1.081 -10.241 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.982 -0.710 -11.730 1.00 0.00 C ATOM 0 H VAL A 191 -3.554 -0.414 -13.728 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.617 2.195 -12.389 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.222 1.279 -11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.261 0.668 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.955 2.159 -10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -3.854 0.628 -10.224 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.400 -1.087 -10.889 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.948 -1.214 -11.758 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -1.445 -0.903 -12.658 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.328 2.891 -13.480 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.267 3.421 -14.322 1.00 0.00 C ATOM 1020 C ASN A 192 1.010 3.497 -13.505 1.00 0.00 C ATOM 1021 O ASN A 192 1.103 4.314 -12.595 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.626 4.815 -14.845 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.441 4.796 -16.125 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -2.186 3.853 -16.398 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -1.312 5.851 -16.917 1.00 0.00 N ATOM 0 H ASN A 192 -1.463 3.411 -12.613 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.131 2.762 -15.180 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.185 5.349 -14.077 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.292 5.376 -15.018 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -1.840 5.902 -17.788 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -0.685 6.611 -16.655 1.00 0.00 H new ATOM 1032 N GLU A 193 1.978 2.648 -13.826 1.00 0.00 N ATOM 1033 CA GLU A 193 3.188 2.505 -13.016 1.00 0.00 C ATOM 1034 C GLU A 193 3.808 3.862 -12.678 1.00 0.00 C ATOM 1035 O GLU A 193 3.925 4.220 -11.504 1.00 0.00 O ATOM 1036 CB GLU A 193 4.205 1.634 -13.746 1.00 0.00 C ATOM 1037 CG GLU A 193 5.440 1.317 -12.928 1.00 0.00 C ATOM 1038 CD GLU A 193 6.428 0.479 -13.703 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.122 -0.698 -13.978 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.510 0.997 -14.052 1.00 0.00 O ATOM 0 H GLU A 193 1.951 2.043 -14.647 1.00 0.00 H new ATOM 0 HA GLU A 193 2.905 2.027 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.725 0.700 -14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.508 2.138 -14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.917 2.246 -12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.149 0.788 -12.020 1.00 0.00 H new ATOM 1047 N LYS A 194 4.179 4.614 -13.710 1.00 0.00 N ATOM 1048 CA LYS A 194 4.776 5.932 -13.537 1.00 0.00 C ATOM 1049 C LYS A 194 3.887 6.848 -12.703 1.00 0.00 C ATOM 1050 O LYS A 194 4.304 7.353 -11.661 1.00 0.00 O ATOM 1051 CB LYS A 194 5.027 6.566 -14.900 1.00 0.00 C ATOM 1052 CG LYS A 194 5.415 8.030 -14.829 1.00 0.00 C ATOM 1053 CD LYS A 194 5.765 8.565 -16.199 1.00 0.00 C ATOM 1054 CE LYS A 194 6.015 10.062 -16.167 1.00 0.00 C ATOM 1055 NZ LYS A 194 4.792 10.823 -15.792 1.00 0.00 N ATOM 0 H LYS A 194 4.075 4.328 -14.684 1.00 0.00 H new ATOM 0 HA LYS A 194 5.719 5.804 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.818 6.014 -15.408 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.128 6.467 -15.508 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.592 8.608 -14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.266 8.152 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.653 8.055 -16.573 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.954 8.346 -16.894 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.811 10.282 -15.456 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.362 10.393 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.911 11.822 -16.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.970 10.428 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.639 10.751 -14.766 1.00 0.00 H new ATOM 1069 N ASP A 195 2.660 7.040 -13.165 1.00 0.00 N ATOM 1070 CA ASP A 195 1.745 8.003 -12.559 1.00 0.00 C ATOM 1071 C ASP A 195 1.423 7.639 -11.117 1.00 0.00 C ATOM 1072 O ASP A 195 1.519 8.477 -10.224 1.00 0.00 O ATOM 1073 CB ASP A 195 0.449 8.096 -13.369 1.00 0.00 C ATOM 1074 CG ASP A 195 0.695 8.469 -14.817 1.00 0.00 C ATOM 1075 OD1 ASP A 195 1.028 9.643 -15.085 1.00 0.00 O ATOM 1076 OD2 ASP A 195 0.578 7.588 -15.691 1.00 0.00 O ATOM 0 H ASP A 195 2.271 6.539 -13.963 1.00 0.00 H new ATOM 0 HA ASP A 195 2.244 8.972 -12.563 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -0.071 7.139 -13.327 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.208 8.836 -12.913 1.00 0.00 H new ATOM 1081 N THR A 196 1.074 6.384 -10.895 1.00 0.00 N ATOM 1082 CA THR A 196 0.654 5.920 -9.584 1.00 0.00 C ATOM 1083 C THR A 196 1.783 6.038 -8.558 1.00 0.00 C ATOM 1084 O THR A 196 1.551 6.448 -7.417 1.00 0.00 O ATOM 1085 CB THR A 196 0.157 4.465 -9.660 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.922 4.381 -10.605 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.316 3.970 -8.305 1.00 0.00 C ATOM 0 H THR A 196 1.073 5.661 -11.614 1.00 0.00 H new ATOM 0 HA THR A 196 -0.166 6.559 -9.256 1.00 0.00 H new ATOM 0 HB THR A 196 0.988 3.835 -9.979 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.678 3.909 -10.197 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.660 2.940 -8.394 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.508 4.017 -7.593 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.135 4.597 -7.954 1.00 0.00 H new ATOM 1095 N LEU A 197 3.004 5.697 -8.963 1.00 0.00 N ATOM 1096 CA LEU A 197 4.153 5.839 -8.074 1.00 0.00 C ATOM 1097 C LEU A 197 4.398 7.308 -7.763 1.00 0.00 C ATOM 1098 O LEU A 197 4.642 7.675 -6.615 1.00 0.00 O ATOM 1099 CB LEU A 197 5.413 5.223 -8.688 1.00 0.00 C ATOM 1100 CG LEU A 197 5.386 3.704 -8.863 1.00 0.00 C ATOM 1101 CD1 LEU A 197 6.713 3.216 -9.419 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.077 3.016 -7.542 1.00 0.00 C ATOM 0 H LEU A 197 3.221 5.326 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 197 3.927 5.305 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.582 5.680 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.266 5.484 -8.062 1.00 0.00 H new ATOM 0 HG LEU A 197 4.597 3.452 -9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 197 6.681 2.133 -9.539 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.896 3.683 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.515 3.481 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.063 1.936 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.843 3.272 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.104 3.346 -7.179 1.00 0.00 H new ATOM 1114 N THR A 198 4.308 8.141 -8.793 1.00 0.00 N ATOM 1115 CA THR A 198 4.501 9.579 -8.640 1.00 0.00 C ATOM 1116 C THR A 198 3.487 10.159 -7.649 1.00 0.00 C ATOM 1117 O THR A 198 3.829 11.003 -6.811 1.00 0.00 O ATOM 1118 CB THR A 198 4.375 10.297 -10.000 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.258 9.687 -10.953 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.714 11.774 -9.873 1.00 0.00 C ATOM 0 H THR A 198 4.102 7.844 -9.747 1.00 0.00 H new ATOM 0 HA THR A 198 5.506 9.742 -8.251 1.00 0.00 H new ATOM 0 HB THR A 198 3.343 10.206 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.805 8.931 -11.382 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.617 12.255 -10.846 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.031 12.245 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.738 11.883 -9.515 1.00 0.00 H new ATOM 1128 N CYS A 199 2.243 9.689 -7.742 1.00 0.00 N ATOM 1129 CA CYS A 199 1.193 10.092 -6.825 1.00 0.00 C ATOM 1130 C CYS A 199 1.574 9.768 -5.386 1.00 0.00 C ATOM 1131 O CYS A 199 1.621 10.652 -4.533 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.102 9.371 -7.190 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.819 9.896 -8.761 1.00 0.00 S ATOM 0 H CYS A 199 1.942 9.022 -8.453 1.00 0.00 H new ATOM 0 HA CYS A 199 1.053 11.170 -6.907 1.00 0.00 H new ATOM 0 HB2 CYS A 199 0.091 8.299 -7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.832 9.534 -6.397 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.077 9.471 -9.740 1.00 0.00 H new ATOM 1139 N PHE A 200 1.879 8.499 -5.143 1.00 0.00 N ATOM 1140 CA PHE A 200 2.217 8.030 -3.807 1.00 0.00 C ATOM 1141 C PHE A 200 3.404 8.793 -3.234 1.00 0.00 C ATOM 1142 O PHE A 200 3.340 9.313 -2.117 1.00 0.00 O ATOM 1143 CB PHE A 200 2.522 6.531 -3.841 1.00 0.00 C ATOM 1144 CG PHE A 200 3.073 5.993 -2.551 1.00 0.00 C ATOM 1145 CD1 PHE A 200 2.281 5.911 -1.418 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.388 5.568 -2.475 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.794 5.415 -0.235 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.905 5.071 -1.296 1.00 0.00 C ATOM 1149 CZ PHE A 200 4.107 4.996 -0.174 1.00 0.00 C ATOM 0 H PHE A 200 1.899 7.773 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 200 1.359 8.210 -3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.609 5.990 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.236 6.333 -4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 200 1.253 6.238 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 200 5.018 5.626 -3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 200 2.167 5.355 0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.933 4.741 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 200 4.509 4.610 0.751 1.00 0.00 H new ATOM 1159 N ILE A 201 4.475 8.869 -4.012 1.00 0.00 N ATOM 1160 CA ILE A 201 5.715 9.481 -3.560 1.00 0.00 C ATOM 1161 C ILE A 201 5.504 10.926 -3.116 1.00 0.00 C ATOM 1162 O ILE A 201 5.820 11.288 -1.982 1.00 0.00 O ATOM 1163 CB ILE A 201 6.796 9.435 -4.664 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.193 7.986 -4.948 1.00 0.00 C ATOM 1165 CG2 ILE A 201 8.014 10.255 -4.264 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.245 7.839 -6.024 1.00 0.00 C ATOM 0 H ILE A 201 4.509 8.511 -4.967 1.00 0.00 H new ATOM 0 HA ILE A 201 6.055 8.901 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 201 6.382 9.871 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.563 7.534 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.305 7.427 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.761 10.207 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.718 11.292 -4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.436 9.854 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.473 6.783 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.872 8.260 -6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.149 8.368 -5.723 1.00 0.00 H new ATOM 1178 N TYR A 202 4.942 11.738 -4.001 1.00 0.00 N ATOM 1179 CA TYR A 202 4.816 13.170 -3.744 1.00 0.00 C ATOM 1180 C TYR A 202 3.789 13.476 -2.659 1.00 0.00 C ATOM 1181 O TYR A 202 3.954 14.434 -1.905 1.00 0.00 O ATOM 1182 CB TYR A 202 4.476 13.919 -5.035 1.00 0.00 C ATOM 1183 CG TYR A 202 5.682 14.193 -5.902 1.00 0.00 C ATOM 1184 CD1 TYR A 202 6.241 13.197 -6.691 1.00 0.00 C ATOM 1185 CD2 TYR A 202 6.265 15.452 -5.924 1.00 0.00 C ATOM 1186 CE1 TYR A 202 7.350 13.448 -7.478 1.00 0.00 C ATOM 1187 CE2 TYR A 202 7.369 15.713 -6.707 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.909 14.710 -7.481 1.00 0.00 C ATOM 1189 OH TYR A 202 9.015 14.972 -8.258 1.00 0.00 O ATOM 0 H TYR A 202 4.567 11.434 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 202 5.782 13.517 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.752 13.336 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.996 14.865 -4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.803 12.210 -6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 202 5.846 16.241 -5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.775 12.663 -8.085 1.00 0.00 H new ATOM 0 HE2 TYR A 202 7.809 16.700 -6.713 1.00 0.00 H new ATOM 0 HH TYR A 202 9.280 15.909 -8.144 1.00 0.00 H new ATOM 1199 N SER A 203 2.739 12.670 -2.565 1.00 0.00 N ATOM 1200 CA SER A 203 1.709 12.902 -1.562 1.00 0.00 C ATOM 1201 C SER A 203 2.229 12.598 -0.152 1.00 0.00 C ATOM 1202 O SER A 203 2.039 13.392 0.774 1.00 0.00 O ATOM 1203 CB SER A 203 0.464 12.064 -1.869 1.00 0.00 C ATOM 1204 OG SER A 203 -0.073 12.389 -3.146 1.00 0.00 O ATOM 0 H SER A 203 2.579 11.860 -3.163 1.00 0.00 H new ATOM 0 HA SER A 203 1.437 13.957 -1.597 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.719 11.005 -1.838 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.290 12.233 -1.101 1.00 0.00 H new ATOM 0 HG SER A 203 -0.683 11.679 -3.435 1.00 0.00 H new ATOM 1210 N VAL A 204 2.908 11.465 0.006 1.00 0.00 N ATOM 1211 CA VAL A 204 3.398 11.046 1.317 1.00 0.00 C ATOM 1212 C VAL A 204 4.620 11.866 1.738 1.00 0.00 C ATOM 1213 O VAL A 204 4.867 12.071 2.928 1.00 0.00 O ATOM 1214 CB VAL A 204 3.748 9.542 1.324 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.242 9.098 2.694 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.541 8.719 0.901 1.00 0.00 C ATOM 0 H VAL A 204 3.131 10.822 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 204 2.597 11.222 2.035 1.00 0.00 H new ATOM 0 HB VAL A 204 4.554 9.378 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.480 8.035 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.135 9.664 2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.465 9.277 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.801 7.661 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.719 8.897 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.237 9.009 -0.105 1.00 0.00 H new ATOM 1226 N ARG A 205 5.373 12.350 0.755 1.00 0.00 N ATOM 1227 CA ARG A 205 6.537 13.193 1.026 1.00 0.00 C ATOM 1228 C ARG A 205 6.115 14.583 1.488 1.00 0.00 C ATOM 1229 O ARG A 205 6.948 15.381 1.915 1.00 0.00 O ATOM 1230 CB ARG A 205 7.439 13.286 -0.209 1.00 0.00 C ATOM 1231 CG ARG A 205 8.704 12.450 -0.091 1.00 0.00 C ATOM 1232 CD ARG A 205 9.360 12.210 -1.442 1.00 0.00 C ATOM 1233 NE ARG A 205 9.644 13.451 -2.162 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.245 13.493 -3.351 1.00 0.00 C ATOM 1235 NH1 ARG A 205 10.745 12.386 -3.889 1.00 0.00 N ATOM 1236 NH2 ARG A 205 10.376 14.654 -3.979 1.00 0.00 N ATOM 0 H ARG A 205 5.200 12.175 -0.235 1.00 0.00 H new ATOM 0 HA ARG A 205 7.104 12.729 1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.878 12.963 -1.086 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.714 14.328 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 205 9.410 12.953 0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.463 11.492 0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 205 10.289 11.659 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.709 11.583 -2.051 1.00 0.00 H new ATOM 0 HE ARG A 205 9.367 14.333 -1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.670 11.498 -3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.204 12.424 -4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.018 15.508 -3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.835 14.693 -4.889 1.00 0.00 H new ATOM 1250 N ASN A 206 4.823 14.871 1.398 1.00 0.00 N ATOM 1251 CA ASN A 206 4.284 16.120 1.917 1.00 0.00 C ATOM 1252 C ASN A 206 3.498 15.877 3.200 1.00 0.00 C ATOM 1253 O ASN A 206 3.743 16.528 4.215 1.00 0.00 O ATOM 1254 CB ASN A 206 3.401 16.819 0.879 1.00 0.00 C ATOM 1255 CG ASN A 206 4.208 17.582 -0.155 1.00 0.00 C ATOM 1256 OD1 ASN A 206 5.303 18.073 0.129 1.00 0.00 O ATOM 1257 ND2 ASN A 206 3.665 17.702 -1.356 1.00 0.00 N ATOM 0 H ASN A 206 4.130 14.257 0.971 1.00 0.00 H new ATOM 0 HA ASN A 206 5.126 16.774 2.141 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.782 16.077 0.376 1.00 0.00 H new ATOM 0 HB3 ASN A 206 2.725 17.507 1.387 1.00 0.00 H new ATOM 0 HD21 ASN A 206 4.155 18.216 -2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.757 17.280 -1.549 1.00 0.00 H new ATOM 1264 N ASP A 207 2.563 14.932 3.160 1.00 0.00 N ATOM 1265 CA ASP A 207 1.758 14.611 4.337 1.00 0.00 C ATOM 1266 C ASP A 207 1.144 13.228 4.214 1.00 0.00 C ATOM 1267 O ASP A 207 1.463 12.322 4.991 1.00 0.00 O ATOM 1268 CB ASP A 207 0.657 15.655 4.537 1.00 0.00 C ATOM 1269 CG ASP A 207 0.051 15.582 5.920 1.00 0.00 C ATOM 1270 OD1 ASP A 207 0.811 15.664 6.909 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -1.179 15.427 6.026 1.00 0.00 O ATOM 0 H ASP A 207 2.344 14.378 2.332 1.00 0.00 H new ATOM 0 HA ASP A 207 2.417 14.622 5.205 1.00 0.00 H new ATOM 0 HB2 ASP A 207 1.068 16.651 4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -0.124 15.506 3.791 1.00 0.00 H new ATOM 1276 N LYS A 208 0.266 13.073 3.237 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.427 11.818 3.020 1.00 0.00 C ATOM 1278 C LYS A 208 -1.216 11.855 1.715 1.00 0.00 C ATOM 1279 O LYS A 208 -0.901 11.129 0.778 1.00 0.00 O ATOM 1280 CB LYS A 208 -1.331 11.510 4.206 1.00 0.00 C ATOM 1281 CG LYS A 208 -2.143 12.695 4.688 1.00 0.00 C ATOM 1282 CD LYS A 208 -2.946 12.312 5.899 1.00 0.00 C ATOM 1283 CE LYS A 208 -2.116 12.316 7.174 1.00 0.00 C ATOM 1284 NZ LYS A 208 -2.018 13.674 7.767 1.00 0.00 N ATOM 0 H LYS A 208 0.016 13.809 2.577 1.00 0.00 H new ATOM 0 HA LYS A 208 0.309 11.019 2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -2.012 10.704 3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -0.719 11.143 5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -1.480 13.526 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -2.808 13.037 3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -3.781 13.004 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -3.372 11.320 5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -2.561 11.635 7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -1.116 11.942 6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -1.191 13.719 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -1.914 14.378 7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -2.880 13.878 8.312 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.223 12.712 1.655 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.009 12.892 0.443 1.00 0.00 C ATOM 1300 C ASN A 209 -3.640 14.279 0.432 1.00 0.00 C ATOM 1301 O ASN A 209 -3.741 14.933 1.473 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.088 11.800 0.297 1.00 0.00 C ATOM 1303 CG ASN A 209 -4.972 11.628 1.527 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -5.189 12.561 2.300 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -5.500 10.425 1.707 1.00 0.00 N ATOM 0 H ASN A 209 -2.517 13.298 2.437 1.00 0.00 H new ATOM 0 HA ASN A 209 -2.338 12.800 -0.411 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -4.718 12.040 -0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -3.601 10.850 0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -6.108 10.249 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -5.298 9.675 1.046 1.00 0.00 H new ATOM 1312 N LYS A 210 -4.052 14.733 -0.742 1.00 0.00 N ATOM 1313 CA LYS A 210 -4.616 16.066 -0.882 1.00 0.00 C ATOM 1314 C LYS A 210 -6.121 16.036 -0.647 1.00 0.00 C ATOM 1315 O LYS A 210 -6.913 15.921 -1.586 1.00 0.00 O ATOM 1316 CB LYS A 210 -4.293 16.643 -2.265 1.00 0.00 C ATOM 1317 CG LYS A 210 -4.693 18.102 -2.431 1.00 0.00 C ATOM 1318 CD LYS A 210 -4.261 18.650 -3.781 1.00 0.00 C ATOM 1319 CE LYS A 210 -4.981 17.961 -4.928 1.00 0.00 C ATOM 1320 NZ LYS A 210 -4.538 18.479 -6.246 1.00 0.00 N ATOM 0 H LYS A 210 -4.006 14.199 -1.610 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.166 16.713 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.223 16.546 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -4.801 16.048 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -5.774 18.198 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.243 18.696 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -4.460 19.721 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -3.185 18.521 -3.898 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -4.799 16.887 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.056 18.107 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.051 17.985 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -4.735 19.499 -6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -3.517 18.317 -6.357 1.00 0.00 H new ATOM 1334 N SER A 211 -6.504 16.109 0.617 1.00 0.00 N ATOM 1335 CA SER A 211 -7.908 16.085 0.995 1.00 0.00 C ATOM 1336 C SER A 211 -8.356 17.457 1.499 1.00 0.00 C ATOM 1337 O SER A 211 -9.488 17.629 1.954 1.00 0.00 O ATOM 1338 CB SER A 211 -8.126 15.026 2.076 1.00 0.00 C ATOM 1339 OG SER A 211 -7.649 13.760 1.648 1.00 0.00 O ATOM 0 H SER A 211 -5.858 16.186 1.403 1.00 0.00 H new ATOM 0 HA SER A 211 -8.506 15.835 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.612 15.323 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.187 14.957 2.315 1.00 0.00 H new ATOM 0 HG SER A 211 -6.760 13.600 2.028 1.00 0.00 H new ATOM 1345 N ASP A 212 -7.462 18.433 1.409 1.00 0.00 N ATOM 1346 CA ASP A 212 -7.752 19.781 1.882 1.00 0.00 C ATOM 1347 C ASP A 212 -7.987 20.726 0.711 1.00 0.00 C ATOM 1348 O ASP A 212 -7.070 21.024 -0.058 1.00 0.00 O ATOM 1349 CB ASP A 212 -6.609 20.305 2.757 1.00 0.00 C ATOM 1350 CG ASP A 212 -6.815 21.748 3.186 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -7.767 22.021 3.946 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -6.026 22.616 2.763 1.00 0.00 O ATOM 0 H ASP A 212 -6.529 18.317 1.013 1.00 0.00 H new ATOM 0 HA ASP A 212 -8.661 19.738 2.482 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -6.517 19.676 3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -5.670 20.223 2.209 1.00 0.00 H new ATOM 1357 N LEU A 213 -9.223 21.177 0.572 1.00 0.00 N ATOM 1358 CA LEU A 213 -9.592 22.117 -0.478 1.00 0.00 C ATOM 1359 C LEU A 213 -10.016 23.440 0.145 1.00 0.00 C ATOM 1360 O LEU A 213 -10.230 23.516 1.355 1.00 0.00 O ATOM 1361 CB LEU A 213 -10.728 21.545 -1.335 1.00 0.00 C ATOM 1362 CG LEU A 213 -10.410 20.221 -2.038 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -11.620 19.719 -2.805 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -9.222 20.386 -2.975 1.00 0.00 C ATOM 0 H LEU A 213 -9.996 20.905 1.179 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.729 22.285 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -11.603 21.401 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -11.000 22.283 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 213 -10.153 19.484 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -11.374 18.778 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -12.449 19.562 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -11.907 20.456 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -9.011 19.436 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.454 21.139 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.349 20.701 -2.404 1.00 0.00 H new ATOM 1376 N LYS A 214 -10.143 24.474 -0.673 1.00 0.00 N ATOM 1377 CA LYS A 214 -10.487 25.799 -0.169 1.00 0.00 C ATOM 1378 C LYS A 214 -11.959 25.872 0.230 1.00 0.00 C ATOM 1379 O LYS A 214 -12.838 25.406 -0.498 1.00 0.00 O ATOM 1380 CB LYS A 214 -10.163 26.884 -1.203 1.00 0.00 C ATOM 1381 CG LYS A 214 -10.886 26.723 -2.534 1.00 0.00 C ATOM 1382 CD LYS A 214 -10.540 27.845 -3.506 1.00 0.00 C ATOM 1383 CE LYS A 214 -10.989 29.202 -2.986 1.00 0.00 C ATOM 1384 NZ LYS A 214 -10.723 30.291 -3.963 1.00 0.00 N ATOM 0 H LYS A 214 -10.014 24.424 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 214 -9.881 25.978 0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -10.416 27.857 -0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -9.088 26.885 -1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -10.621 25.763 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -11.962 26.709 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.463 27.859 -3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -11.012 27.650 -4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -12.055 29.169 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -10.473 29.420 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -11.044 31.198 -3.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -9.703 30.341 -4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -11.236 30.097 -4.847 1.00 0.00 H new ATOM 1398 N ALA A 215 -12.212 26.443 1.397 1.00 0.00 N ATOM 1399 CA ALA A 215 -13.567 26.620 1.897 1.00 0.00 C ATOM 1400 C ALA A 215 -13.746 28.023 2.468 1.00 0.00 C ATOM 1401 O ALA A 215 -14.734 28.698 2.184 1.00 0.00 O ATOM 1402 CB ALA A 215 -13.888 25.569 2.951 1.00 0.00 C ATOM 0 H ALA A 215 -11.487 26.796 2.022 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.261 26.496 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -14.905 25.716 3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -13.800 24.575 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -13.189 25.662 3.782 1.00 0.00 H new ATOM 1408 N ASP A 216 -12.778 28.457 3.268 1.00 0.00 N ATOM 1409 CA ASP A 216 -12.822 29.787 3.873 1.00 0.00 C ATOM 1410 C ASP A 216 -12.112 30.805 2.995 1.00 0.00 C ATOM 1411 O ASP A 216 -10.901 30.719 2.777 1.00 0.00 O ATOM 1412 CB ASP A 216 -12.188 29.776 5.265 1.00 0.00 C ATOM 1413 CG ASP A 216 -13.039 29.066 6.295 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -14.096 29.613 6.678 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -12.654 27.960 6.730 1.00 0.00 O ATOM 0 H ASP A 216 -11.953 27.909 3.514 1.00 0.00 H new ATOM 0 HA ASP A 216 -13.870 30.071 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -11.213 29.292 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -12.016 30.803 5.588 1.00 0.00 H new ATOM 1420 N SER A 217 -12.874 31.767 2.493 1.00 0.00 N ATOM 1421 CA SER A 217 -12.336 32.809 1.634 1.00 0.00 C ATOM 1422 C SER A 217 -13.227 34.050 1.678 1.00 0.00 C ATOM 1423 O SER A 217 -14.454 33.942 1.670 1.00 0.00 O ATOM 1424 CB SER A 217 -12.218 32.283 0.203 1.00 0.00 C ATOM 1425 OG SER A 217 -13.420 31.649 -0.205 1.00 0.00 O ATOM 0 H SER A 217 -13.876 31.846 2.669 1.00 0.00 H new ATOM 0 HA SER A 217 -11.345 33.090 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 217 -11.989 33.106 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 217 -11.390 31.577 0.138 1.00 0.00 H new ATOM 0 HG SER A 217 -13.322 31.322 -1.124 1.00 0.00 H new ATOM 1431 N GLY A 218 -12.609 35.221 1.732 1.00 0.00 N ATOM 1432 CA GLY A 218 -13.367 36.450 1.805 1.00 0.00 C ATOM 1433 C GLY A 218 -12.901 37.474 0.794 1.00 0.00 C ATOM 1434 O GLY A 218 -12.218 38.437 1.142 1.00 0.00 O ATOM 0 H GLY A 218 -11.596 35.340 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.422 36.234 1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.281 36.868 2.808 1.00 0.00 H new ATOM 1438 N VAL A 219 -13.271 37.268 -0.460 1.00 0.00 N ATOM 1439 CA VAL A 219 -12.852 38.153 -1.536 1.00 0.00 C ATOM 1440 C VAL A 219 -13.894 39.246 -1.782 1.00 0.00 C ATOM 1441 O VAL A 219 -13.559 40.335 -2.252 1.00 0.00 O ATOM 1442 CB VAL A 219 -12.590 37.365 -2.847 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -13.861 36.695 -3.354 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -11.996 38.266 -3.920 1.00 0.00 C ATOM 0 H VAL A 219 -13.863 36.493 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.918 38.622 -1.226 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.865 36.584 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -13.644 36.151 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -14.231 36.000 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -14.618 37.454 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -11.823 37.687 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.688 39.080 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -11.051 38.678 -3.567 1.00 0.00 H new ATOM 1454 N HIS A 220 -15.147 38.951 -1.421 1.00 0.00 N ATOM 1455 CA HIS A 220 -16.270 39.861 -1.656 1.00 0.00 C ATOM 1456 C HIS A 220 -16.500 40.026 -3.157 1.00 0.00 C ATOM 1457 O HIS A 220 -15.958 40.984 -3.751 1.00 0.00 O ATOM 1458 CB HIS A 220 -16.032 41.226 -0.982 1.00 0.00 C ATOM 1459 CG HIS A 220 -17.107 42.248 -1.235 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -16.960 43.281 -2.136 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -18.338 42.403 -0.693 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -18.050 44.024 -2.138 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -18.901 43.514 -1.272 1.00 0.00 N ATOM 1464 OXT HIS A 220 -17.216 39.188 -3.738 1.00 0.00 O ATOM 0 H HIS A 220 -15.409 38.080 -0.960 1.00 0.00 H new ATOM 0 HA HIS A 220 -17.165 39.428 -1.209 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -15.940 41.074 0.093 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -15.080 41.627 -1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -18.793 41.771 0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -18.216 44.901 -2.746 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -19.829 43.884 -1.065 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 8.808 19.146 3.816 1.00 0.00 N ATOM 1475 CA SER B 454 10.242 18.799 3.908 1.00 0.00 C ATOM 1476 C SER B 454 10.850 19.381 5.181 1.00 0.00 C ATOM 1477 O SER B 454 10.611 20.542 5.517 1.00 0.00 O ATOM 1478 CB SER B 454 10.980 19.323 2.672 1.00 0.00 C ATOM 1479 OG SER B 454 10.690 20.696 2.449 1.00 0.00 O ATOM 0 HA SER B 454 10.344 17.714 3.947 1.00 0.00 H new ATOM 0 HB2 SER B 454 12.054 19.191 2.802 1.00 0.00 H new ATOM 0 HB3 SER B 454 10.691 18.740 1.797 1.00 0.00 H new ATOM 0 HG SER B 454 9.807 20.908 2.818 1.00 0.00 H new ATOM 1487 N ASN B 455 11.626 18.570 5.891 1.00 0.00 N ATOM 1488 CA ASN B 455 12.233 19.000 7.147 1.00 0.00 C ATOM 1489 C ASN B 455 13.727 19.224 6.970 1.00 0.00 C ATOM 1490 O ASN B 455 14.256 20.269 7.345 1.00 0.00 O ATOM 1491 CB ASN B 455 11.984 17.967 8.254 1.00 0.00 C ATOM 1492 CG ASN B 455 10.534 17.930 8.711 1.00 0.00 C ATOM 1493 OD1 ASN B 455 9.619 18.246 7.950 1.00 0.00 O ATOM 1494 ND2 ASN B 455 10.312 17.539 9.956 1.00 0.00 N ATOM 0 H ASN B 455 11.850 17.613 5.620 1.00 0.00 H new ATOM 0 HA ASN B 455 11.769 19.942 7.440 1.00 0.00 H new ATOM 0 HB2 ASN B 455 12.272 16.979 7.894 1.00 0.00 H new ATOM 0 HB3 ASN B 455 12.623 18.194 9.107 1.00 0.00 H new ATOM 0 HD21 ASN B 455 9.358 17.492 10.313 1.00 0.00 H new ATOM 0 HD22 ASN B 455 11.095 17.285 10.558 1.00 0.00 H new ATOM 1501 N ALA B 456 14.399 18.240 6.394 1.00 0.00 N ATOM 1502 CA ALA B 456 15.827 18.329 6.136 1.00 0.00 C ATOM 1503 C ALA B 456 16.162 17.626 4.830 1.00 0.00 C ATOM 1504 O ALA B 456 15.396 16.779 4.363 1.00 0.00 O ATOM 1505 CB ALA B 456 16.617 17.724 7.290 1.00 0.00 C ATOM 0 H ALA B 456 13.973 17.363 6.094 1.00 0.00 H new ATOM 0 HA ALA B 456 16.105 19.379 6.049 1.00 0.00 H new ATOM 0 HB1 ALA B 456 17.684 17.799 7.080 1.00 0.00 H new ATOM 0 HB2 ALA B 456 16.389 18.264 8.209 1.00 0.00 H new ATOM 0 HB3 ALA B 456 16.344 16.675 7.408 1.00 0.00 H new ATOM 1511 N SER B 457 17.290 17.978 4.239 1.00 0.00 N ATOM 1512 CA SER B 457 17.712 17.370 2.991 1.00 0.00 C ATOM 1513 C SER B 457 18.609 16.163 3.257 1.00 0.00 C ATOM 1514 O SER B 457 19.788 16.307 3.587 1.00 0.00 O ATOM 1515 CB SER B 457 18.432 18.403 2.125 1.00 0.00 C ATOM 1516 OG SER B 457 17.600 19.530 1.891 1.00 0.00 O ATOM 0 H SER B 457 17.931 18.683 4.604 1.00 0.00 H new ATOM 0 HA SER B 457 16.830 17.020 2.454 1.00 0.00 H new ATOM 0 HB2 SER B 457 19.352 18.720 2.617 1.00 0.00 H new ATOM 0 HB3 SER B 457 18.718 17.952 1.175 1.00 0.00 H new ATOM 0 HG SER B 457 18.079 20.181 1.336 1.00 0.00 H new ATOM 1522 N LYS B 458 18.032 14.979 3.136 1.00 0.00 N ATOM 1523 CA LYS B 458 18.764 13.740 3.350 1.00 0.00 C ATOM 1524 C LYS B 458 19.452 13.305 2.059 1.00 0.00 C ATOM 1525 O LYS B 458 19.144 13.817 0.981 1.00 0.00 O ATOM 1526 CB LYS B 458 17.813 12.646 3.850 1.00 0.00 C ATOM 1527 CG LYS B 458 16.714 12.293 2.861 1.00 0.00 C ATOM 1528 CD LYS B 458 15.700 11.334 3.463 1.00 0.00 C ATOM 1529 CE LYS B 458 14.672 10.890 2.433 1.00 0.00 C ATOM 1530 NZ LYS B 458 13.952 12.043 1.824 1.00 0.00 N ATOM 0 H LYS B 458 17.051 14.849 2.889 1.00 0.00 H new ATOM 0 HA LYS B 458 19.529 13.907 4.108 1.00 0.00 H new ATOM 0 HB2 LYS B 458 18.391 11.749 4.073 1.00 0.00 H new ATOM 0 HB3 LYS B 458 17.357 12.972 4.785 1.00 0.00 H new ATOM 0 HG2 LYS B 458 16.208 13.203 2.540 1.00 0.00 H new ATOM 0 HG3 LYS B 458 17.156 11.844 1.972 1.00 0.00 H new ATOM 0 HD2 LYS B 458 16.216 10.461 3.863 1.00 0.00 H new ATOM 0 HD3 LYS B 458 15.194 11.816 4.299 1.00 0.00 H new ATOM 0 HE2 LYS B 458 15.169 10.319 1.649 1.00 0.00 H new ATOM 0 HE3 LYS B 458 13.952 10.222 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 13.162 11.693 1.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 13.584 12.659 2.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 14.607 12.584 1.224 1.00 0.00 H new ATOM 1544 N HIS B 459 20.384 12.364 2.165 1.00 0.00 N ATOM 1545 CA HIS B 459 21.104 11.878 0.989 1.00 0.00 C ATOM 1546 C HIS B 459 20.185 11.028 0.117 1.00 0.00 C ATOM 1547 O HIS B 459 20.431 10.858 -1.075 1.00 0.00 O ATOM 1548 CB HIS B 459 22.371 11.092 1.377 1.00 0.00 C ATOM 1549 CG HIS B 459 22.128 9.774 2.057 1.00 0.00 C ATOM 1550 ND1 HIS B 459 22.066 8.577 1.377 1.00 0.00 N ATOM 1551 CD2 HIS B 459 21.967 9.466 3.365 1.00 0.00 C ATOM 1552 CE1 HIS B 459 21.882 7.595 2.235 1.00 0.00 C ATOM 1553 NE2 HIS B 459 21.817 8.104 3.448 1.00 0.00 N ATOM 0 H HIS B 459 20.658 11.925 3.044 1.00 0.00 H new ATOM 0 HA HIS B 459 21.426 12.747 0.416 1.00 0.00 H new ATOM 0 HB2 HIS B 459 22.958 10.914 0.476 1.00 0.00 H new ATOM 0 HB3 HIS B 459 22.977 11.715 2.035 1.00 0.00 H new ATOM 0 HD2 HIS B 459 21.958 10.163 4.190 1.00 0.00 H new ATOM 0 HE1 HIS B 459 21.798 6.548 1.986 1.00 0.00 H new ATOM 0 HE2 HIS B 459 21.678 7.573 4.308 1.00 0.00 H new ATOM 1562 N GLY B 460 19.128 10.504 0.720 1.00 0.00 N ATOM 1563 CA GLY B 460 18.146 9.750 -0.025 1.00 0.00 C ATOM 1564 C GLY B 460 17.210 10.656 -0.797 1.00 0.00 C ATOM 1565 O GLY B 460 16.222 11.150 -0.254 1.00 0.00 O ATOM 0 H GLY B 460 18.934 10.589 1.718 1.00 0.00 H new ATOM 0 HA2 GLY B 460 18.653 9.076 -0.716 1.00 0.00 H new ATOM 0 HA3 GLY B 460 17.568 9.129 0.660 1.00 0.00 H new ATOM 1569 N VAL B 461 17.544 10.908 -2.051 1.00 0.00 N ATOM 1570 CA VAL B 461 16.692 11.705 -2.925 1.00 0.00 C ATOM 1571 C VAL B 461 15.997 10.810 -3.943 1.00 0.00 C ATOM 1572 O VAL B 461 14.971 11.178 -4.516 1.00 0.00 O ATOM 1573 CB VAL B 461 17.488 12.810 -3.654 1.00 0.00 C ATOM 1574 CG1 VAL B 461 18.005 13.840 -2.662 1.00 0.00 C ATOM 1575 CG2 VAL B 461 18.639 12.217 -4.450 1.00 0.00 C ATOM 0 H VAL B 461 18.401 10.572 -2.490 1.00 0.00 H new ATOM 0 HA VAL B 461 15.945 12.191 -2.297 1.00 0.00 H new ATOM 0 HB VAL B 461 16.813 13.307 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL B 461 18.563 14.610 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL B 461 17.164 14.297 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL B 461 18.659 13.353 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL B 461 19.183 13.016 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL B 461 19.313 11.688 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL B 461 18.248 11.521 -5.192 1.00 0.00 H new ATOM 1585 N GLY B 462 16.567 9.632 -4.156 1.00 0.00 N ATOM 1586 CA GLY B 462 15.966 8.657 -5.036 1.00 0.00 C ATOM 1587 C GLY B 462 15.712 7.351 -4.315 1.00 0.00 C ATOM 1588 O GLY B 462 15.674 6.282 -4.928 1.00 0.00 O ATOM 0 H GLY B 462 17.444 9.335 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY B 462 15.027 9.047 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.620 8.482 -5.890 1.00 0.00 H new ATOM 1592 N THR B 463 15.538 7.448 -3.002 1.00 0.00 N ATOM 1593 CA THR B 463 15.306 6.284 -2.162 1.00 0.00 C ATOM 1594 C THR B 463 14.030 5.555 -2.559 1.00 0.00 C ATOM 1595 O THR B 463 13.973 4.323 -2.537 1.00 0.00 O ATOM 1596 CB THR B 463 15.224 6.696 -0.685 1.00 0.00 C ATOM 1597 OG1 THR B 463 14.821 8.071 -0.589 1.00 0.00 O ATOM 1598 CG2 THR B 463 16.561 6.493 0.011 1.00 0.00 C ATOM 0 H THR B 463 15.554 8.332 -2.494 1.00 0.00 H new ATOM 0 HA THR B 463 16.148 5.606 -2.304 1.00 0.00 H new ATOM 0 HB THR B 463 14.485 6.066 -0.189 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.059 8.231 -1.184 1.00 0.00 H new ATOM 0 HG21 THR B 463 16.476 6.792 1.056 1.00 0.00 H new ATOM 0 HG22 THR B 463 16.844 5.442 -0.044 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.322 7.099 -0.480 1.00 0.00 H new ATOM 1606 N GLU B 464 13.012 6.326 -2.921 1.00 0.00 N ATOM 1607 CA GLU B 464 11.741 5.770 -3.353 1.00 0.00 C ATOM 1608 C GLU B 464 11.936 4.862 -4.562 1.00 0.00 C ATOM 1609 O GLU B 464 11.381 3.766 -4.619 1.00 0.00 O ATOM 1610 CB GLU B 464 10.745 6.886 -3.683 1.00 0.00 C ATOM 1611 CG GLU B 464 10.396 7.785 -2.502 1.00 0.00 C ATOM 1612 CD GLU B 464 11.417 8.883 -2.257 1.00 0.00 C ATOM 1613 OE1 GLU B 464 12.442 8.616 -1.591 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.193 10.021 -2.722 1.00 0.00 O ATOM 0 H GLU B 464 13.045 7.345 -2.923 1.00 0.00 H new ATOM 0 HA GLU B 464 11.335 5.176 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.158 7.501 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU B 464 9.829 6.437 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.420 8.239 -2.676 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.308 7.174 -1.604 1.00 0.00 H new ATOM 1621 N SER B 465 12.744 5.314 -5.512 1.00 0.00 N ATOM 1622 CA SER B 465 13.034 4.535 -6.708 1.00 0.00 C ATOM 1623 C SER B 465 13.667 3.195 -6.332 1.00 0.00 C ATOM 1624 O SER B 465 13.294 2.148 -6.858 1.00 0.00 O ATOM 1625 CB SER B 465 13.975 5.322 -7.619 1.00 0.00 C ATOM 1626 OG SER B 465 13.533 6.662 -7.771 1.00 0.00 O ATOM 0 H SER B 465 13.212 6.220 -5.477 1.00 0.00 H new ATOM 0 HA SER B 465 12.101 4.340 -7.237 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.982 5.313 -7.203 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.029 4.840 -8.595 1.00 0.00 H new ATOM 0 HG SER B 465 14.152 7.146 -8.357 1.00 0.00 H new ATOM 1632 N LEU B 466 14.614 3.248 -5.397 1.00 0.00 N ATOM 1633 CA LEU B 466 15.290 2.053 -4.907 1.00 0.00 C ATOM 1634 C LEU B 466 14.269 1.096 -4.290 1.00 0.00 C ATOM 1635 O LEU B 466 14.239 -0.094 -4.617 1.00 0.00 O ATOM 1636 CB LEU B 466 16.370 2.459 -3.886 1.00 0.00 C ATOM 1637 CG LEU B 466 17.328 1.351 -3.428 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.606 1.959 -2.871 1.00 0.00 C ATOM 1639 CD2 LEU B 466 16.673 0.474 -2.372 1.00 0.00 C ATOM 0 H LEU B 466 14.931 4.114 -4.962 1.00 0.00 H new ATOM 0 HA LEU B 466 15.777 1.535 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.962 3.266 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.872 2.865 -3.006 1.00 0.00 H new ATOM 0 HG LEU B 466 17.571 0.733 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.278 1.163 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU B 466 19.093 2.554 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.365 2.596 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.370 -0.304 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU B 466 16.403 1.083 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU B 466 15.776 0.014 -2.787 1.00 0.00 H new ATOM 1651 N PHE B 467 13.434 1.634 -3.406 1.00 0.00 N ATOM 1652 CA PHE B 467 12.360 0.869 -2.784 1.00 0.00 C ATOM 1653 C PHE B 467 11.482 0.179 -3.829 1.00 0.00 C ATOM 1654 O PHE B 467 11.321 -1.042 -3.801 1.00 0.00 O ATOM 1655 CB PHE B 467 11.504 1.794 -1.918 1.00 0.00 C ATOM 1656 CG PHE B 467 10.275 1.145 -1.341 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.379 0.201 -0.333 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.015 1.485 -1.804 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.250 -0.389 0.202 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.883 0.900 -1.272 1.00 0.00 C ATOM 1661 CZ PHE B 467 8.002 -0.038 -0.268 1.00 0.00 C ATOM 0 H PHE B 467 13.483 2.607 -3.103 1.00 0.00 H new ATOM 0 HA PHE B 467 12.813 0.095 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.116 2.176 -1.101 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.200 2.653 -2.516 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.354 -0.077 0.039 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.916 2.217 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.345 -1.124 0.987 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.906 1.176 -1.641 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.118 -0.497 0.150 1.00 0.00 H new ATOM 1671 N PHE B 468 10.934 0.959 -4.755 1.00 0.00 N ATOM 1672 CA PHE B 468 9.980 0.439 -5.728 1.00 0.00 C ATOM 1673 C PHE B 468 10.605 -0.599 -6.650 1.00 0.00 C ATOM 1674 O PHE B 468 9.936 -1.550 -7.050 1.00 0.00 O ATOM 1675 CB PHE B 468 9.361 1.568 -6.549 1.00 0.00 C ATOM 1676 CG PHE B 468 8.448 2.448 -5.749 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.423 1.896 -5.000 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.613 3.820 -5.742 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.581 2.699 -4.258 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.773 4.627 -5.002 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.756 4.065 -4.260 1.00 0.00 C ATOM 0 H PHE B 468 11.134 1.954 -4.852 1.00 0.00 H new ATOM 0 HA PHE B 468 9.193 -0.056 -5.159 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.158 2.176 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.804 1.139 -7.382 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.281 0.825 -4.996 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.408 4.265 -6.322 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.786 2.257 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.912 5.698 -5.004 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.097 4.695 -3.681 1.00 0.00 H new ATOM 1691 N ASP B 469 11.879 -0.431 -6.983 1.00 0.00 N ATOM 1692 CA ASP B 469 12.559 -1.406 -7.829 1.00 0.00 C ATOM 1693 C ASP B 469 12.666 -2.738 -7.104 1.00 0.00 C ATOM 1694 O ASP B 469 12.412 -3.792 -7.688 1.00 0.00 O ATOM 1695 CB ASP B 469 13.948 -0.925 -8.251 1.00 0.00 C ATOM 1696 CG ASP B 469 14.630 -1.910 -9.188 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.118 -2.129 -10.310 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.674 -2.479 -8.807 1.00 0.00 O ATOM 0 H ASP B 469 12.455 0.357 -6.687 1.00 0.00 H new ATOM 0 HA ASP B 469 11.965 -1.530 -8.734 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.862 0.044 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.566 -0.779 -7.365 1.00 0.00 H new ATOM 1703 N LYS B 470 13.026 -2.686 -5.823 1.00 0.00 N ATOM 1704 CA LYS B 470 13.075 -3.887 -4.998 1.00 0.00 C ATOM 1705 C LYS B 470 11.693 -4.517 -4.871 1.00 0.00 C ATOM 1706 O LYS B 470 11.549 -5.727 -5.011 1.00 0.00 O ATOM 1707 CB LYS B 470 13.632 -3.583 -3.610 1.00 0.00 C ATOM 1708 CG LYS B 470 15.127 -3.322 -3.594 1.00 0.00 C ATOM 1709 CD LYS B 470 15.633 -3.113 -2.178 1.00 0.00 C ATOM 1710 CE LYS B 470 17.145 -2.978 -2.138 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.830 -4.211 -2.607 1.00 0.00 N ATOM 0 H LYS B 470 13.287 -1.828 -5.337 1.00 0.00 H new ATOM 0 HA LYS B 470 13.742 -4.593 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.116 -2.713 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.412 -4.421 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.650 -4.163 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.352 -2.442 -4.197 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.176 -2.218 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.326 -3.952 -1.554 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.450 -2.136 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.461 -2.753 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.824 -4.194 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.358 -5.045 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.788 -4.258 -3.645 1.00 0.00 H new ATOM 1725 N VAL B 471 10.682 -3.690 -4.613 1.00 0.00 N ATOM 1726 CA VAL B 471 9.304 -4.171 -4.512 1.00 0.00 C ATOM 1727 C VAL B 471 8.894 -4.881 -5.797 1.00 0.00 C ATOM 1728 O VAL B 471 8.395 -6.006 -5.768 1.00 0.00 O ATOM 1729 CB VAL B 471 8.319 -3.012 -4.230 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.881 -3.509 -4.216 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.659 -2.337 -2.913 1.00 0.00 C ATOM 0 H VAL B 471 10.790 -2.686 -4.470 1.00 0.00 H new ATOM 0 HA VAL B 471 9.263 -4.871 -3.678 1.00 0.00 H new ATOM 0 HB VAL B 471 8.417 -2.282 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.209 -2.674 -4.016 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.638 -3.946 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.764 -4.263 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.957 -1.524 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.592 -3.064 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.672 -1.938 -2.960 1.00 0.00 H new ATOM 1741 N ARG B 472 9.143 -4.225 -6.921 1.00 0.00 N ATOM 1742 CA ARG B 472 8.787 -4.760 -8.230 1.00 0.00 C ATOM 1743 C ARG B 472 9.542 -6.060 -8.510 1.00 0.00 C ATOM 1744 O ARG B 472 8.986 -7.008 -9.065 1.00 0.00 O ATOM 1745 CB ARG B 472 9.111 -3.721 -9.308 1.00 0.00 C ATOM 1746 CG ARG B 472 8.533 -4.029 -10.672 1.00 0.00 C ATOM 1747 CD ARG B 472 8.911 -2.959 -11.681 1.00 0.00 C ATOM 1748 NE ARG B 472 8.406 -1.646 -11.280 1.00 0.00 N ATOM 1749 CZ ARG B 472 9.154 -0.547 -11.209 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.435 -0.582 -11.547 1.00 0.00 N ATOM 1751 NH2 ARG B 472 8.614 0.590 -10.798 1.00 0.00 N ATOM 0 H ARG B 472 9.595 -3.311 -6.953 1.00 0.00 H new ATOM 0 HA ARG B 472 7.719 -4.979 -8.242 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.740 -2.750 -8.981 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.194 -3.635 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.895 -4.999 -11.013 1.00 0.00 H new ATOM 0 HG3 ARG B 472 7.448 -4.100 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.996 -2.918 -11.782 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.510 -3.222 -12.660 1.00 0.00 H new ATOM 0 HE ARG B 472 7.418 -1.567 -11.039 1.00 0.00 H new ATOM 0 HH11 ARG B 472 10.855 -1.456 -11.865 1.00 0.00 H new ATOM 0 HH12 ARG B 472 11.001 0.265 -11.490 1.00 0.00 H new ATOM 0 HH21 ARG B 472 7.628 0.622 -10.537 1.00 0.00 H new ATOM 0 HH22 ARG B 472 9.184 1.434 -10.742 1.00 0.00 H new ATOM 1765 N LYS B 473 10.801 -6.103 -8.092 1.00 0.00 N ATOM 1766 CA LYS B 473 11.669 -7.229 -8.399 1.00 0.00 C ATOM 1767 C LYS B 473 11.413 -8.407 -7.459 1.00 0.00 C ATOM 1768 O LYS B 473 11.547 -9.561 -7.857 1.00 0.00 O ATOM 1769 CB LYS B 473 13.135 -6.800 -8.303 1.00 0.00 C ATOM 1770 CG LYS B 473 14.041 -7.507 -9.294 1.00 0.00 C ATOM 1771 CD LYS B 473 13.673 -7.144 -10.725 1.00 0.00 C ATOM 1772 CE LYS B 473 14.542 -7.865 -11.736 1.00 0.00 C ATOM 1773 NZ LYS B 473 14.432 -9.341 -11.619 1.00 0.00 N ATOM 0 H LYS B 473 11.243 -5.369 -7.539 1.00 0.00 H new ATOM 0 HA LYS B 473 11.448 -7.554 -9.416 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.202 -5.724 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.496 -6.992 -7.293 1.00 0.00 H new ATOM 0 HG2 LYS B 473 15.079 -7.235 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.964 -8.586 -9.157 1.00 0.00 H new ATOM 0 HD2 LYS B 473 12.627 -7.392 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS B 473 13.774 -6.067 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS B 473 14.255 -7.560 -12.742 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.581 -7.568 -11.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 14.845 -9.788 -12.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 14.944 -9.661 -10.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 13.430 -9.609 -11.540 1.00 0.00 H new ATOM 1787 N ALA B 474 11.053 -8.111 -6.216 1.00 0.00 N ATOM 1788 CA ALA B 474 10.811 -9.149 -5.219 1.00 0.00 C ATOM 1789 C ALA B 474 9.422 -9.756 -5.377 1.00 0.00 C ATOM 1790 O ALA B 474 9.268 -10.980 -5.352 1.00 0.00 O ATOM 1791 CB ALA B 474 10.984 -8.588 -3.815 1.00 0.00 C ATOM 0 H ALA B 474 10.922 -7.159 -5.873 1.00 0.00 H new ATOM 0 HA ALA B 474 11.544 -9.940 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.800 -9.375 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA B 474 12.000 -8.212 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.276 -7.774 -3.658 1.00 0.00 H new ATOM 1797 N LEU B 475 8.418 -8.896 -5.538 1.00 0.00 N ATOM 1798 CA LEU B 475 7.044 -9.353 -5.728 1.00 0.00 C ATOM 1799 C LEU B 475 6.937 -10.239 -6.963 1.00 0.00 C ATOM 1800 O LEU B 475 6.321 -11.307 -6.907 1.00 0.00 O ATOM 1801 CB LEU B 475 6.072 -8.170 -5.830 1.00 0.00 C ATOM 1802 CG LEU B 475 5.471 -7.690 -4.500 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.558 -7.312 -3.503 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.535 -6.516 -4.740 1.00 0.00 C ATOM 0 H LEU B 475 8.530 -7.882 -5.541 1.00 0.00 H new ATOM 0 HA LEU B 475 6.766 -9.941 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.593 -7.334 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.257 -8.449 -6.497 1.00 0.00 H new ATOM 0 HG LEU B 475 4.901 -8.514 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.098 -6.977 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.187 -8.180 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.168 -6.509 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.116 -6.185 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.089 -5.696 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.728 -6.824 -5.405 1.00 0.00 H new ATOM 1816 N ARG B 476 7.539 -9.782 -8.074 1.00 0.00 N ATOM 1817 CA ARG B 476 7.650 -10.570 -9.314 1.00 0.00 C ATOM 1818 C ARG B 476 6.312 -10.720 -10.040 1.00 0.00 C ATOM 1819 O ARG B 476 6.222 -10.481 -11.246 1.00 0.00 O ATOM 1820 CB ARG B 476 8.251 -11.946 -9.021 1.00 0.00 C ATOM 1821 CG ARG B 476 9.699 -11.879 -8.575 1.00 0.00 C ATOM 1822 CD ARG B 476 10.148 -13.167 -7.914 1.00 0.00 C ATOM 1823 NE ARG B 476 11.586 -13.170 -7.648 1.00 0.00 N ATOM 1824 CZ ARG B 476 12.127 -13.183 -6.432 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.361 -13.089 -5.352 1.00 0.00 N ATOM 1826 NH2 ARG B 476 13.443 -13.255 -6.301 1.00 0.00 N ATOM 0 H ARG B 476 7.962 -8.856 -8.138 1.00 0.00 H new ATOM 0 HA ARG B 476 8.314 -10.019 -9.980 1.00 0.00 H new ATOM 0 HB2 ARG B 476 7.661 -12.436 -8.247 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.181 -12.565 -9.916 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.335 -11.672 -9.436 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.826 -11.050 -7.879 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.605 -13.304 -6.979 1.00 0.00 H new ATOM 0 HD3 ARG B 476 9.895 -14.012 -8.555 1.00 0.00 H new ATOM 0 HE ARG B 476 12.217 -13.162 -8.449 1.00 0.00 H new ATOM 0 HH11 ARG B 476 10.349 -13.006 -5.450 1.00 0.00 H new ATOM 0 HH12 ARG B 476 11.784 -13.100 -4.424 1.00 0.00 H new ATOM 0 HH21 ARG B 476 14.036 -13.300 -7.129 1.00 0.00 H new ATOM 0 HH22 ARG B 476 13.863 -13.265 -5.372 1.00 0.00 H new ATOM 1840 N SER B 477 5.284 -11.112 -9.305 1.00 0.00 N ATOM 1841 CA SER B 477 3.970 -11.332 -9.873 1.00 0.00 C ATOM 1842 C SER B 477 3.372 -10.022 -10.371 1.00 0.00 C ATOM 1843 O SER B 477 3.340 -9.023 -9.647 1.00 0.00 O ATOM 1844 CB SER B 477 3.057 -11.982 -8.831 1.00 0.00 C ATOM 1845 OG SER B 477 1.722 -12.091 -9.301 1.00 0.00 O ATOM 0 H SER B 477 5.339 -11.285 -8.301 1.00 0.00 H new ATOM 0 HA SER B 477 4.064 -12.003 -10.727 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.437 -12.972 -8.581 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.074 -11.393 -7.914 1.00 0.00 H new ATOM 0 HG SER B 477 1.308 -12.897 -8.927 1.00 0.00 H new ATOM 1851 N ALA B 478 2.905 -10.044 -11.614 1.00 0.00 N ATOM 1852 CA ALA B 478 2.333 -8.870 -12.254 1.00 0.00 C ATOM 1853 C ALA B 478 1.205 -8.271 -11.427 1.00 0.00 C ATOM 1854 O ALA B 478 1.191 -7.065 -11.166 1.00 0.00 O ATOM 1855 CB ALA B 478 1.834 -9.226 -13.645 1.00 0.00 C ATOM 0 H ALA B 478 2.913 -10.876 -12.204 1.00 0.00 H new ATOM 0 HA ALA B 478 3.118 -8.118 -12.334 1.00 0.00 H new ATOM 0 HB1 ALA B 478 1.407 -8.341 -14.116 1.00 0.00 H new ATOM 0 HB2 ALA B 478 2.665 -9.593 -14.247 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.071 -10.001 -13.571 1.00 0.00 H new ATOM 1861 N GLU B 479 0.266 -9.109 -10.997 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.879 -8.617 -10.247 1.00 0.00 C ATOM 1863 C GLU B 479 -0.484 -8.278 -8.816 1.00 0.00 C ATOM 1864 O GLU B 479 -1.152 -7.493 -8.162 1.00 0.00 O ATOM 1865 CB GLU B 479 -2.034 -9.620 -10.234 1.00 0.00 C ATOM 1866 CG GLU B 479 -3.353 -8.965 -9.846 1.00 0.00 C ATOM 1867 CD GLU B 479 -4.478 -9.944 -9.588 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -4.612 -10.930 -10.342 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -5.258 -9.712 -8.637 1.00 0.00 O ATOM 0 H GLU B 479 0.276 -10.117 -11.153 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.220 -7.714 -10.753 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -2.131 -10.074 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.808 -10.424 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -3.198 -8.363 -8.951 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.655 -8.283 -10.641 1.00 0.00 H new ATOM 1876 N ALA B 480 0.601 -8.867 -8.330 1.00 0.00 N ATOM 1877 CA ALA B 480 1.089 -8.550 -6.991 1.00 0.00 C ATOM 1878 C ALA B 480 1.573 -7.108 -6.938 1.00 0.00 C ATOM 1879 O ALA B 480 1.161 -6.328 -6.075 1.00 0.00 O ATOM 1880 CB ALA B 480 2.199 -9.503 -6.585 1.00 0.00 C ATOM 0 H ALA B 480 1.155 -9.559 -8.834 1.00 0.00 H new ATOM 0 HA ALA B 480 0.268 -8.668 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.548 -9.249 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.821 -10.525 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.026 -9.420 -7.290 1.00 0.00 H new ATOM 1886 N TYR B 481 2.436 -6.755 -7.885 1.00 0.00 N ATOM 1887 CA TYR B 481 2.922 -5.390 -8.001 1.00 0.00 C ATOM 1888 C TYR B 481 1.764 -4.451 -8.320 1.00 0.00 C ATOM 1889 O TYR B 481 1.666 -3.346 -7.776 1.00 0.00 O ATOM 1890 CB TYR B 481 3.996 -5.298 -9.089 1.00 0.00 C ATOM 1891 CG TYR B 481 4.522 -3.893 -9.298 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.489 -3.357 -8.456 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.043 -3.099 -10.333 1.00 0.00 C ATOM 1894 CE1 TYR B 481 5.962 -2.071 -8.641 1.00 0.00 C ATOM 1895 CE2 TYR B 481 4.512 -1.815 -10.524 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.473 -1.307 -9.677 1.00 0.00 C ATOM 1897 OH TYR B 481 5.951 -0.031 -9.870 1.00 0.00 O ATOM 0 H TYR B 481 2.812 -7.398 -8.582 1.00 0.00 H new ATOM 0 HA TYR B 481 3.366 -5.092 -7.051 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.826 -5.953 -8.826 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.584 -5.667 -10.028 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.877 -3.954 -7.644 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.290 -3.494 -11.000 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.711 -1.668 -7.976 1.00 0.00 H new ATOM 0 HE2 TYR B 481 4.128 -1.212 -11.333 1.00 0.00 H new ATOM 0 HH TYR B 481 5.212 0.609 -9.799 1.00 0.00 H new ATOM 1907 N GLU B 482 0.874 -4.908 -9.195 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.302 -4.138 -9.551 1.00 0.00 C ATOM 1909 C GLU B 482 -1.156 -3.895 -8.313 1.00 0.00 C ATOM 1910 O GLU B 482 -1.638 -2.793 -8.094 1.00 0.00 O ATOM 1911 CB GLU B 482 -1.125 -4.860 -10.626 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.286 -4.031 -11.149 1.00 0.00 C ATOM 1913 CD GLU B 482 -3.131 -4.754 -12.175 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.818 -4.663 -13.378 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -4.133 -5.393 -11.789 1.00 0.00 O ATOM 0 H GLU B 482 0.949 -5.808 -9.668 1.00 0.00 H new ATOM 0 HA GLU B 482 0.023 -3.180 -9.958 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.472 -5.124 -11.458 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.510 -5.793 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.918 -3.737 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.897 -3.114 -11.592 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.314 -4.931 -7.494 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.116 -4.856 -6.284 1.00 0.00 C ATOM 1924 C ASN B 483 -1.580 -3.787 -5.348 1.00 0.00 C ATOM 1925 O ASN B 483 -2.347 -3.057 -4.718 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.126 -6.210 -5.582 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.138 -6.264 -4.465 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.296 -6.615 -4.686 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.715 -5.918 -3.264 1.00 0.00 N ATOM 0 H ASN B 483 -0.889 -5.844 -7.653 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.136 -4.589 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.347 -6.992 -6.308 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.134 -6.417 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.358 -5.935 -2.472 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.745 -5.633 -3.127 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.259 -3.704 -5.259 1.00 0.00 N ATOM 1937 CA PHE B 484 0.394 -2.632 -4.522 1.00 0.00 C ATOM 1938 C PHE B 484 -0.054 -1.277 -5.068 1.00 0.00 C ATOM 1939 O PHE B 484 -0.419 -0.369 -4.315 1.00 0.00 O ATOM 1940 CB PHE B 484 1.917 -2.785 -4.631 1.00 0.00 C ATOM 1941 CG PHE B 484 2.697 -1.620 -4.090 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.815 -1.422 -2.725 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.314 -0.726 -4.952 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.534 -0.353 -2.227 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.033 0.343 -4.458 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.144 0.531 -3.094 1.00 0.00 C ATOM 0 H PHE B 484 0.383 -4.369 -5.690 1.00 0.00 H new ATOM 0 HA PHE B 484 0.112 -2.689 -3.471 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.219 -3.687 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.182 -2.929 -5.679 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.340 -2.111 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.231 -0.868 -6.019 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.619 -0.209 -1.160 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.509 1.033 -5.138 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.707 1.368 -2.707 1.00 0.00 H new ATOM 1956 N LEU B 485 -0.056 -1.164 -6.387 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.478 0.061 -7.049 1.00 0.00 C ATOM 1958 C LEU B 485 -1.976 0.320 -6.843 1.00 0.00 C ATOM 1959 O LEU B 485 -2.399 1.471 -6.763 1.00 0.00 O ATOM 1960 CB LEU B 485 -0.145 0.004 -8.539 1.00 0.00 C ATOM 1961 CG LEU B 485 1.338 -0.165 -8.870 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.546 -0.186 -10.374 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.159 0.946 -8.234 1.00 0.00 C ATOM 0 H LEU B 485 0.231 -1.909 -7.022 1.00 0.00 H new ATOM 0 HA LEU B 485 0.068 0.890 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.697 -0.822 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.504 0.919 -9.010 1.00 0.00 H new ATOM 0 HG LEU B 485 1.675 -1.117 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.607 -0.307 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU B 485 0.989 -1.017 -10.807 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.191 0.751 -10.803 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.212 0.808 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU B 485 1.821 1.911 -8.613 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.034 0.917 -7.152 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.775 -0.749 -6.763 1.00 0.00 N ATOM 1976 CA ARG B 486 -4.201 -0.611 -6.440 1.00 0.00 C ATOM 1977 C ARG B 486 -4.362 0.091 -5.100 1.00 0.00 C ATOM 1978 O ARG B 486 -5.183 0.995 -4.948 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.921 -1.964 -6.362 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.521 -2.465 -7.667 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.465 -3.053 -8.573 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.906 -4.281 -9.243 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.112 -5.450 -8.626 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.096 -5.529 -7.295 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -5.363 -6.536 -9.346 1.00 0.00 N ATOM 0 H ARG B 486 -2.465 -1.709 -6.915 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.649 -0.029 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.215 -2.710 -5.997 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.717 -1.889 -5.622 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -6.280 -3.218 -7.454 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -6.023 -1.643 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -4.187 -2.315 -9.325 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.570 -3.266 -7.989 1.00 0.00 H new ATOM 0 HE ARG B 486 -5.067 -4.241 -10.249 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.925 -4.693 -6.736 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.254 -6.426 -6.835 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -5.398 -6.476 -10.364 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.521 -7.430 -8.882 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.576 -0.347 -4.124 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.575 0.272 -2.812 1.00 0.00 C ATOM 2001 C CYS B 487 -3.188 1.747 -2.919 1.00 0.00 C ATOM 2002 O CYS B 487 -3.764 2.602 -2.245 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.604 -0.472 -1.894 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.869 -2.262 -1.847 1.00 0.00 S ATOM 0 H CYS B 487 -2.931 -1.131 -4.221 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.578 0.214 -2.389 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.584 -0.274 -2.223 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.697 -0.074 -0.884 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.659 -2.763 -3.028 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.230 2.044 -3.794 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.766 3.410 -3.982 1.00 0.00 C ATOM 2012 C LEU B 488 -2.861 4.301 -4.560 1.00 0.00 C ATOM 2013 O LEU B 488 -3.117 5.386 -4.045 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.546 3.446 -4.901 1.00 0.00 C ATOM 2015 CG LEU B 488 0.707 2.753 -4.370 1.00 0.00 C ATOM 2016 CD1 LEU B 488 1.891 3.038 -5.280 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.001 3.206 -2.951 1.00 0.00 C ATOM 0 H LEU B 488 -1.762 1.355 -4.382 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.491 3.793 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.817 2.987 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.302 4.488 -5.109 1.00 0.00 H new ATOM 0 HG LEU B 488 0.533 1.677 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.778 2.538 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.677 2.668 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.068 4.113 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 488 1.897 2.703 -2.587 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.160 4.284 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.158 2.956 -2.307 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.507 3.845 -5.628 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.515 4.660 -6.293 1.00 0.00 C ATOM 2031 C VAL B 489 -5.703 4.939 -5.382 1.00 0.00 C ATOM 2032 O VAL B 489 -6.180 6.068 -5.326 1.00 0.00 O ATOM 2033 CB VAL B 489 -5.011 4.054 -7.629 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.938 4.177 -8.697 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.428 2.603 -7.462 1.00 0.00 C ATOM 0 H VAL B 489 -3.353 2.928 -6.047 1.00 0.00 H new ATOM 0 HA VAL B 489 -4.015 5.600 -6.528 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.889 4.618 -7.944 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.302 3.746 -9.630 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.698 5.229 -8.852 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -3.043 3.644 -8.376 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.770 2.210 -8.419 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.577 2.018 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.236 2.538 -6.733 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.172 3.933 -4.650 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.298 4.142 -3.744 1.00 0.00 C ATOM 2047 C ILE B 490 -6.887 5.011 -2.556 1.00 0.00 C ATOM 2048 O ILE B 490 -7.705 5.735 -1.992 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.922 2.818 -3.252 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.895 1.964 -2.515 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.511 2.050 -4.426 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.449 0.645 -2.023 1.00 0.00 C ATOM 0 H ILE B 490 -5.800 2.983 -4.664 1.00 0.00 H new ATOM 0 HA ILE B 490 -8.065 4.663 -4.317 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.720 3.058 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -6.052 1.770 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.509 2.527 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.948 1.118 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.283 2.653 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.724 1.828 -5.147 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.664 0.090 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -8.273 0.831 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.809 0.063 -2.871 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.612 4.950 -2.188 1.00 0.00 N ATOM 2065 CA PHE B 491 -5.074 5.819 -1.149 1.00 0.00 C ATOM 2066 C PHE B 491 -5.061 7.268 -1.624 1.00 0.00 C ATOM 2067 O PHE B 491 -5.437 8.183 -0.890 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.660 5.365 -0.770 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.932 6.307 0.148 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.299 6.430 1.478 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.878 7.073 -0.326 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.629 7.298 2.318 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.205 7.943 0.510 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.580 8.055 1.832 1.00 0.00 C ATOM 0 H PHE B 491 -4.932 4.307 -2.594 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.712 5.753 -0.267 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.721 4.387 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -3.075 5.240 -1.681 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -4.118 5.841 1.863 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.580 6.989 -1.361 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.925 7.385 3.353 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.386 8.535 0.128 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.054 8.734 2.487 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.647 7.464 -2.867 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.518 8.806 -3.431 1.00 0.00 C ATOM 2086 C ASN B 492 -5.882 9.345 -3.868 1.00 0.00 C ATOM 2087 O ASN B 492 -6.047 10.543 -4.086 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.540 8.792 -4.614 1.00 0.00 C ATOM 2089 CG ASN B 492 -2.975 10.167 -4.935 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -1.967 10.586 -4.363 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -3.597 10.869 -5.868 1.00 0.00 N ATOM 0 H ASN B 492 -4.394 6.712 -3.508 1.00 0.00 H new ATOM 0 HA ASN B 492 -4.124 9.468 -2.660 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.719 8.111 -4.391 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.049 8.400 -5.494 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -3.244 11.788 -6.135 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -4.429 10.491 -6.321 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.859 8.452 -3.991 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.214 8.845 -4.364 1.00 0.00 C ATOM 2100 C GLN B 493 -9.116 8.959 -3.140 1.00 0.00 C ATOM 2101 O GLN B 493 -10.338 8.877 -3.259 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.815 7.859 -5.367 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.181 7.938 -6.747 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.807 6.976 -7.737 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.994 6.653 -7.645 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.018 6.518 -8.696 1.00 0.00 N ATOM 0 H GLN B 493 -6.738 7.451 -3.838 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.149 9.826 -4.835 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.702 6.846 -4.981 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.885 8.049 -5.455 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.275 8.955 -7.127 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.115 7.725 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.042 6.810 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.386 5.873 -9.395 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.502 9.131 -1.968 1.00 0.00 N ATOM 2116 CA GLU B 494 -9.236 9.437 -0.734 1.00 0.00 C ATOM 2117 C GLU B 494 -10.140 8.278 -0.298 1.00 0.00 C ATOM 2118 O GLU B 494 -11.133 8.484 0.403 1.00 0.00 O ATOM 2119 CB GLU B 494 -10.067 10.714 -0.927 1.00 0.00 C ATOM 2120 CG GLU B 494 -9.235 11.930 -1.302 1.00 0.00 C ATOM 2121 CD GLU B 494 -10.083 13.110 -1.738 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.380 13.223 -2.950 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.450 13.939 -0.882 1.00 0.00 O ATOM 0 H GLU B 494 -7.492 9.063 -1.845 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.503 9.591 0.058 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.811 10.539 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.611 10.926 -0.007 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.623 12.223 -0.449 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.551 11.662 -2.107 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.786 7.062 -0.695 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.559 5.887 -0.314 1.00 0.00 C ATOM 2132 C VAL B 495 -10.006 5.271 0.970 1.00 0.00 C ATOM 2133 O VAL B 495 -10.728 5.117 1.957 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.576 4.823 -1.434 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.365 3.595 -1.001 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -11.155 5.402 -2.720 1.00 0.00 C ATOM 0 H VAL B 495 -8.973 6.864 -1.278 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.583 6.219 -0.144 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.547 4.519 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.363 2.859 -1.805 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.906 3.162 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.392 3.883 -0.775 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -11.157 4.636 -3.495 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -12.176 5.739 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.546 6.246 -3.046 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.725 4.930 0.964 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.099 4.342 2.141 1.00 0.00 C ATOM 2148 C ILE B 496 -7.101 5.316 2.750 1.00 0.00 C ATOM 2149 O ILE B 496 -6.680 6.275 2.100 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.379 3.010 1.830 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -6.146 3.245 0.950 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.333 2.034 1.157 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.284 2.013 0.768 1.00 0.00 C ATOM 0 H ILE B 496 -8.103 5.049 0.165 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.902 4.131 2.847 1.00 0.00 H new ATOM 0 HB ILE B 496 -7.045 2.578 2.773 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.471 3.598 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.542 4.038 1.390 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.810 1.102 0.945 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -9.176 1.835 1.818 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.697 2.466 0.225 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.431 2.256 0.134 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.928 1.671 1.740 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.872 1.224 0.299 1.00 0.00 H new ATOM 2165 N SER B 497 -6.729 5.077 3.995 1.00 0.00 N ATOM 2166 CA SER B 497 -5.773 5.930 4.668 1.00 0.00 C ATOM 2167 C SER B 497 -4.420 5.224 4.773 1.00 0.00 C ATOM 2168 O SER B 497 -4.237 4.127 4.238 1.00 0.00 O ATOM 2169 CB SER B 497 -6.304 6.311 6.055 1.00 0.00 C ATOM 2170 OG SER B 497 -5.558 7.377 6.625 1.00 0.00 O ATOM 0 H SER B 497 -7.075 4.300 4.558 1.00 0.00 H new ATOM 0 HA SER B 497 -5.634 6.843 4.090 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.352 6.600 5.977 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.261 5.443 6.713 1.00 0.00 H new ATOM 0 HG SER B 497 -5.923 7.596 7.508 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.480 5.867 5.461 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.128 5.339 5.626 1.00 0.00 C ATOM 2178 C ARG B 498 -2.166 3.950 6.234 1.00 0.00 C ATOM 2179 O ARG B 498 -1.560 3.016 5.716 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.321 6.253 6.542 1.00 0.00 C ATOM 2181 CG ARG B 498 0.172 5.960 6.554 1.00 0.00 C ATOM 2182 CD ARG B 498 0.898 6.814 7.582 1.00 0.00 C ATOM 2183 NE ARG B 498 0.915 8.231 7.217 1.00 0.00 N ATOM 2184 CZ ARG B 498 1.119 9.222 8.090 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.241 8.961 9.385 1.00 0.00 N ATOM 2186 NH2 ARG B 498 1.198 10.480 7.670 1.00 0.00 N ATOM 0 H ARG B 498 -3.633 6.766 5.919 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.661 5.289 4.642 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.475 7.287 6.233 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.706 6.163 7.558 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.335 4.905 6.775 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.589 6.147 5.564 1.00 0.00 H new ATOM 0 HD2 ARG B 498 0.416 6.697 8.553 1.00 0.00 H new ATOM 0 HD3 ARG B 498 1.922 6.457 7.689 1.00 0.00 H new ATOM 0 HE ARG B 498 0.762 8.477 6.239 1.00 0.00 H new ATOM 0 HH11 ARG B 498 1.179 7.999 9.719 1.00 0.00 H new ATOM 0 HH12 ARG B 498 1.397 9.722 10.046 1.00 0.00 H new ATOM 0 HH21 ARG B 498 1.103 10.693 6.677 1.00 0.00 H new ATOM 0 HH22 ARG B 498 1.354 11.233 8.341 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.882 3.844 7.343 1.00 0.00 N ATOM 2201 CA ALA B 499 -3.016 2.587 8.073 1.00 0.00 C ATOM 2202 C ALA B 499 -3.425 1.437 7.156 1.00 0.00 C ATOM 2203 O ALA B 499 -2.789 0.383 7.155 1.00 0.00 O ATOM 2204 CB ALA B 499 -4.021 2.744 9.204 1.00 0.00 C ATOM 0 H ALA B 499 -3.387 4.624 7.764 1.00 0.00 H new ATOM 0 HA ALA B 499 -2.039 2.341 8.490 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -4.113 1.801 9.742 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.680 3.520 9.889 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.991 3.024 8.793 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.477 1.642 6.372 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.949 0.621 5.442 1.00 0.00 C ATOM 2212 C GLU B 500 -3.868 0.267 4.427 1.00 0.00 C ATOM 2213 O GLU B 500 -3.618 -0.906 4.159 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.211 1.081 4.704 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.448 1.176 5.584 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.384 2.322 6.564 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.567 3.478 6.132 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -7.149 2.072 7.762 1.00 0.00 O ATOM 0 H GLU B 500 -5.020 2.506 6.361 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.190 -0.264 6.030 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.021 2.057 4.257 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.413 0.389 3.886 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -8.329 1.293 4.953 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.570 0.242 6.132 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.224 1.294 3.882 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.165 1.117 2.895 1.00 0.00 C ATOM 2227 C LEU B 501 -1.039 0.243 3.449 1.00 0.00 C ATOM 2228 O LEU B 501 -0.572 -0.684 2.786 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.619 2.489 2.482 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.488 2.474 1.453 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -0.961 1.860 0.146 1.00 0.00 C ATOM 2232 CD2 LEU B 501 0.030 3.880 1.218 1.00 0.00 C ATOM 0 H LEU B 501 -3.420 2.268 4.111 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.580 0.613 2.022 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.442 3.080 2.081 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.264 3.002 3.376 1.00 0.00 H new ATOM 0 HG LEU B 501 0.325 1.863 1.845 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.142 1.859 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.290 0.836 0.323 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.791 2.444 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.835 3.853 0.483 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.779 4.509 0.847 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.408 4.290 2.155 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.626 0.538 4.676 1.00 0.00 N ATOM 2245 CA VAL B 502 0.444 -0.207 5.331 1.00 0.00 C ATOM 2246 C VAL B 502 0.032 -1.661 5.569 1.00 0.00 C ATOM 2247 O VAL B 502 0.837 -2.581 5.419 1.00 0.00 O ATOM 2248 CB VAL B 502 0.828 0.445 6.682 1.00 0.00 C ATOM 2249 CG1 VAL B 502 1.977 -0.294 7.349 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.194 1.907 6.491 1.00 0.00 C ATOM 0 H VAL B 502 -1.018 1.292 5.240 1.00 0.00 H new ATOM 0 HA VAL B 502 1.309 -0.186 4.668 1.00 0.00 H new ATOM 0 HB VAL B 502 -0.044 0.381 7.333 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.221 0.190 8.295 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.686 -1.328 7.535 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.850 -0.275 6.696 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.460 2.344 7.453 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.042 1.984 5.811 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.343 2.443 6.072 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.232 -1.858 5.920 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.751 -3.189 6.221 1.00 0.00 C ATOM 2262 C GLN B 503 -1.879 -4.049 4.964 1.00 0.00 C ATOM 2263 O GLN B 503 -1.532 -5.230 4.973 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.113 -3.085 6.911 1.00 0.00 C ATOM 2265 CG GLN B 503 -3.058 -2.442 8.286 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.428 -2.307 8.920 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.885 -3.194 9.641 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -5.094 -1.194 8.653 1.00 0.00 N ATOM 0 H GLN B 503 -1.921 -1.110 6.004 1.00 0.00 H new ATOM 0 HA GLN B 503 -1.037 -3.671 6.889 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.787 -2.508 6.278 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.539 -4.084 7.004 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.418 -3.038 8.936 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.601 -1.456 8.204 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.679 -0.483 8.050 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -6.022 -1.047 9.050 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.370 -3.457 3.884 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.647 -4.207 2.659 1.00 0.00 C ATOM 2279 C LEU B 504 -1.388 -4.801 2.052 1.00 0.00 C ATOM 2280 O LEU B 504 -1.393 -5.940 1.587 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.334 -3.320 1.626 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.724 -2.842 2.025 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.334 -2.004 0.918 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.608 -4.032 2.353 1.00 0.00 C ATOM 0 H LEU B 504 -2.586 -2.462 3.828 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.309 -5.027 2.938 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.705 -2.450 1.438 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.408 -3.869 0.687 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.642 -2.217 2.914 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.327 -1.670 1.219 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.702 -1.137 0.728 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.412 -2.602 0.010 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.600 -3.681 2.637 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.688 -4.678 1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.171 -4.593 3.179 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.314 -4.036 2.063 1.00 0.00 N ATOM 2297 CA VAL B 505 0.931 -4.476 1.453 1.00 0.00 C ATOM 2298 C VAL B 505 1.774 -5.300 2.439 1.00 0.00 C ATOM 2299 O VAL B 505 2.893 -5.714 2.126 1.00 0.00 O ATOM 2300 CB VAL B 505 1.741 -3.266 0.927 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.384 -2.495 2.071 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.777 -3.702 -0.098 1.00 0.00 C ATOM 0 H VAL B 505 -0.275 -3.109 2.486 1.00 0.00 H new ATOM 0 HA VAL B 505 0.678 -5.117 0.609 1.00 0.00 H new ATOM 0 HB VAL B 505 1.045 -2.593 0.426 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.946 -1.651 1.671 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.609 -2.128 2.744 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.058 -3.153 2.619 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.330 -2.831 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.468 -4.410 0.361 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.277 -4.178 -0.941 1.00 0.00 H new ATOM 2312 N SER B 506 1.222 -5.559 3.621 1.00 0.00 N ATOM 2313 CA SER B 506 1.927 -6.324 4.648 1.00 0.00 C ATOM 2314 C SER B 506 2.308 -7.730 4.151 1.00 0.00 C ATOM 2315 O SER B 506 3.468 -8.111 4.243 1.00 0.00 O ATOM 2316 CB SER B 506 1.091 -6.406 5.930 1.00 0.00 C ATOM 2317 OG SER B 506 1.816 -7.021 6.980 1.00 0.00 O ATOM 0 H SER B 506 0.288 -5.251 3.893 1.00 0.00 H new ATOM 0 HA SER B 506 2.854 -5.797 4.873 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.788 -5.404 6.233 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.179 -6.970 5.736 1.00 0.00 H new ATOM 0 HG SER B 506 1.258 -7.058 7.785 1.00 0.00 H new ATOM 2323 N PRO B 507 1.356 -8.532 3.611 1.00 0.00 N ATOM 2324 CA PRO B 507 1.674 -9.860 3.055 1.00 0.00 C ATOM 2325 C PRO B 507 2.717 -9.810 1.937 1.00 0.00 C ATOM 2326 O PRO B 507 3.329 -10.823 1.600 1.00 0.00 O ATOM 2327 CB PRO B 507 0.341 -10.356 2.483 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.551 -9.159 2.438 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.087 -8.250 3.534 1.00 0.00 C ATOM 0 HA PRO B 507 2.101 -10.505 3.823 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.476 -10.781 1.488 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.086 -11.139 3.109 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -0.489 -8.664 1.469 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.593 -9.444 2.584 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.282 -7.203 3.300 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.591 -8.465 4.476 1.00 0.00 H new ATOM 2337 N PHE B 508 2.908 -8.630 1.366 1.00 0.00 N ATOM 2338 CA PHE B 508 3.818 -8.460 0.243 1.00 0.00 C ATOM 2339 C PHE B 508 5.227 -8.113 0.723 1.00 0.00 C ATOM 2340 O PHE B 508 6.196 -8.769 0.349 1.00 0.00 O ATOM 2341 CB PHE B 508 3.297 -7.364 -0.695 1.00 0.00 C ATOM 2342 CG PHE B 508 1.984 -7.698 -1.357 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.801 -7.704 -0.631 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.934 -8.009 -2.707 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.400 -8.015 -1.236 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.733 -8.320 -3.317 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.434 -8.323 -2.580 1.00 0.00 C ATOM 0 H PHE B 508 2.443 -7.772 1.664 1.00 0.00 H new ATOM 0 HA PHE B 508 3.867 -9.404 -0.300 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.182 -6.440 -0.129 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.044 -7.175 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.821 -7.462 0.421 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.844 -8.008 -3.289 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.312 -8.017 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.708 -8.560 -4.370 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.373 -8.566 -3.055 1.00 0.00 H new ATOM 2357 N LEU B 509 5.330 -7.094 1.569 1.00 0.00 N ATOM 2358 CA LEU B 509 6.631 -6.596 2.004 1.00 0.00 C ATOM 2359 C LEU B 509 7.025 -7.170 3.360 1.00 0.00 C ATOM 2360 O LEU B 509 8.171 -7.043 3.780 1.00 0.00 O ATOM 2361 CB LEU B 509 6.615 -5.068 2.082 1.00 0.00 C ATOM 2362 CG LEU B 509 6.182 -4.352 0.803 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.262 -2.846 0.986 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.030 -4.792 -0.381 1.00 0.00 C ATOM 0 H LEU B 509 4.532 -6.598 1.966 1.00 0.00 H new ATOM 0 HA LEU B 509 7.368 -6.918 1.268 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.947 -4.769 2.890 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.614 -4.724 2.351 1.00 0.00 H new ATOM 0 HG LEU B 509 5.147 -4.623 0.596 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.950 -2.351 0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.605 -2.543 1.802 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.288 -2.562 1.221 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.702 -4.268 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.076 -4.557 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.920 -5.866 -0.528 1.00 0.00 H new ATOM 2376 N GLY B 510 6.076 -7.807 4.034 1.00 0.00 N ATOM 2377 CA GLY B 510 6.321 -8.343 5.366 1.00 0.00 C ATOM 2378 C GLY B 510 7.301 -9.496 5.365 1.00 0.00 C ATOM 2379 O GLY B 510 7.808 -9.895 6.412 1.00 0.00 O ATOM 0 H GLY B 510 5.132 -7.965 3.681 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.703 -7.549 6.007 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.377 -8.675 5.798 1.00 0.00 H new ATOM 2383 N LYS B 511 7.564 -10.035 4.184 1.00 0.00 N ATOM 2384 CA LYS B 511 8.546 -11.098 4.031 1.00 0.00 C ATOM 2385 C LYS B 511 9.950 -10.509 4.076 1.00 0.00 C ATOM 2386 O LYS B 511 10.938 -11.224 4.247 1.00 0.00 O ATOM 2387 CB LYS B 511 8.340 -11.828 2.703 1.00 0.00 C ATOM 2388 CG LYS B 511 6.904 -12.250 2.452 1.00 0.00 C ATOM 2389 CD LYS B 511 6.751 -12.882 1.079 1.00 0.00 C ATOM 2390 CE LYS B 511 5.291 -13.057 0.702 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.575 -13.990 1.613 1.00 0.00 N ATOM 0 H LYS B 511 7.110 -9.753 3.315 1.00 0.00 H new ATOM 0 HA LYS B 511 8.421 -11.810 4.847 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.666 -11.181 1.889 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.977 -12.712 2.682 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.591 -12.959 3.219 1.00 0.00 H new ATOM 0 HG3 LYS B 511 6.248 -11.383 2.532 1.00 0.00 H new ATOM 0 HD2 LYS B 511 7.247 -12.260 0.334 1.00 0.00 H new ATOM 0 HD3 LYS B 511 7.249 -13.852 1.067 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.796 -12.086 0.719 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.225 -13.430 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.597 -14.115 1.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 5.059 -14.911 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.568 -13.598 2.576 1.00 0.00 H new ATOM 2405 N PHE B 512 10.024 -9.192 3.916 1.00 0.00 N ATOM 2406 CA PHE B 512 11.293 -8.489 3.866 1.00 0.00 C ATOM 2407 C PHE B 512 11.332 -7.393 4.928 1.00 0.00 C ATOM 2408 O PHE B 512 10.814 -6.293 4.713 1.00 0.00 O ATOM 2409 CB PHE B 512 11.501 -7.875 2.478 1.00 0.00 C ATOM 2410 CG PHE B 512 11.304 -8.849 1.351 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.348 -9.648 0.921 1.00 0.00 C ATOM 2412 CD2 PHE B 512 10.070 -8.964 0.724 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.168 -10.546 -0.113 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.885 -9.859 -0.309 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.935 -10.652 -0.728 1.00 0.00 C ATOM 0 H PHE B 512 9.208 -8.588 3.818 1.00 0.00 H new ATOM 0 HA PHE B 512 12.094 -9.202 4.064 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.809 -7.042 2.352 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.509 -7.464 2.419 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.313 -9.569 1.398 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.246 -8.346 1.049 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.990 -11.165 -0.441 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.921 -9.939 -0.789 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.793 -11.355 -1.536 1.00 0.00 H new ATOM 2425 N PRO B 513 11.937 -7.687 6.090 1.00 0.00 N ATOM 2426 CA PRO B 513 11.992 -6.757 7.228 1.00 0.00 C ATOM 2427 C PRO B 513 12.462 -5.353 6.846 1.00 0.00 C ATOM 2428 O PRO B 513 11.832 -4.363 7.215 1.00 0.00 O ATOM 2429 CB PRO B 513 12.998 -7.414 8.170 1.00 0.00 C ATOM 2430 CG PRO B 513 12.899 -8.867 7.869 1.00 0.00 C ATOM 2431 CD PRO B 513 12.614 -8.964 6.394 1.00 0.00 C ATOM 0 HA PRO B 513 11.003 -6.603 7.661 1.00 0.00 H new ATOM 0 HB2 PRO B 513 14.007 -7.041 7.995 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.758 -7.208 9.213 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.825 -9.382 8.123 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.105 -9.333 8.452 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.530 -9.081 5.815 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.980 -9.820 6.163 1.00 0.00 H new ATOM 2439 N GLU B 514 13.559 -5.277 6.099 1.00 0.00 N ATOM 2440 CA GLU B 514 14.145 -3.993 5.714 1.00 0.00 C ATOM 2441 C GLU B 514 13.222 -3.230 4.763 1.00 0.00 C ATOM 2442 O GLU B 514 13.050 -2.016 4.884 1.00 0.00 O ATOM 2443 CB GLU B 514 15.502 -4.220 5.041 1.00 0.00 C ATOM 2444 CG GLU B 514 16.288 -2.945 4.782 1.00 0.00 C ATOM 2445 CD GLU B 514 16.840 -2.328 6.051 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.111 -1.569 6.722 1.00 0.00 O ATOM 2447 OE2 GLU B 514 18.011 -2.601 6.384 1.00 0.00 O ATOM 0 H GLU B 514 14.063 -6.091 5.746 1.00 0.00 H new ATOM 0 HA GLU B 514 14.279 -3.397 6.617 1.00 0.00 H new ATOM 0 HB2 GLU B 514 16.100 -4.882 5.668 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.344 -4.735 4.094 1.00 0.00 H new ATOM 0 HG2 GLU B 514 17.111 -3.163 4.101 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.644 -2.222 4.282 1.00 0.00 H new ATOM 2454 N LEU B 515 12.617 -3.955 3.834 1.00 0.00 N ATOM 2455 CA LEU B 515 11.783 -3.347 2.807 1.00 0.00 C ATOM 2456 C LEU B 515 10.499 -2.790 3.420 1.00 0.00 C ATOM 2457 O LEU B 515 10.088 -1.663 3.126 1.00 0.00 O ATOM 2458 CB LEU B 515 11.462 -4.387 1.731 1.00 0.00 C ATOM 2459 CG LEU B 515 10.923 -3.831 0.413 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.947 -2.909 -0.236 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.559 -4.967 -0.529 1.00 0.00 C ATOM 0 H LEU B 515 12.689 -4.970 3.770 1.00 0.00 H new ATOM 0 HA LEU B 515 12.323 -2.518 2.350 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.367 -4.957 1.521 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.731 -5.087 2.135 1.00 0.00 H new ATOM 0 HG LEU B 515 10.024 -3.252 0.623 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.546 -2.523 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.166 -2.078 0.435 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.863 -3.465 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.177 -4.556 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.445 -5.569 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.794 -5.592 -0.067 1.00 0.00 H new ATOM 2473 N PHE B 516 9.881 -3.580 4.290 1.00 0.00 N ATOM 2474 CA PHE B 516 8.663 -3.159 4.968 1.00 0.00 C ATOM 2475 C PHE B 516 8.971 -2.026 5.944 1.00 0.00 C ATOM 2476 O PHE B 516 8.154 -1.129 6.151 1.00 0.00 O ATOM 2477 CB PHE B 516 8.029 -4.347 5.698 1.00 0.00 C ATOM 2478 CG PHE B 516 6.637 -4.085 6.201 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.640 -3.665 5.335 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.324 -4.269 7.538 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.357 -3.430 5.792 1.00 0.00 C ATOM 2482 CE2 PHE B 516 5.042 -4.037 8.002 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.058 -3.616 7.128 1.00 0.00 C ATOM 0 H PHE B 516 10.204 -4.514 4.542 1.00 0.00 H new ATOM 0 HA PHE B 516 7.952 -2.792 4.228 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.005 -5.203 5.024 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.663 -4.622 6.541 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.868 -3.519 4.290 1.00 0.00 H new ATOM 0 HD2 PHE B 516 7.090 -4.597 8.225 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.590 -3.102 5.106 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.810 -4.185 9.046 1.00 0.00 H new ATOM 0 HZ PHE B 516 3.057 -3.433 7.489 1.00 0.00 H new ATOM 2493 N ASN B 517 10.168 -2.063 6.524 1.00 0.00 N ATOM 2494 CA ASN B 517 10.621 -1.012 7.430 1.00 0.00 C ATOM 2495 C ASN B 517 10.726 0.307 6.671 1.00 0.00 C ATOM 2496 O ASN B 517 10.304 1.352 7.162 1.00 0.00 O ATOM 2497 CB ASN B 517 11.984 -1.382 8.028 1.00 0.00 C ATOM 2498 CG ASN B 517 12.337 -0.586 9.276 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.892 0.546 9.465 1.00 0.00 O ATOM 2500 ND2 ASN B 517 13.160 -1.175 10.129 1.00 0.00 N ATOM 0 H ASN B 517 10.844 -2.813 6.381 1.00 0.00 H new ATOM 0 HA ASN B 517 9.901 -0.904 8.241 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.988 -2.444 8.271 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.757 -1.224 7.276 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.447 -0.689 10.979 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.507 -2.115 9.937 1.00 0.00 H new ATOM 2507 N TRP B 518 11.276 0.234 5.459 1.00 0.00 N ATOM 2508 CA TRP B 518 11.402 1.400 4.589 1.00 0.00 C ATOM 2509 C TRP B 518 10.029 2.015 4.346 1.00 0.00 C ATOM 2510 O TRP B 518 9.840 3.221 4.507 1.00 0.00 O ATOM 2511 CB TRP B 518 12.035 0.986 3.249 1.00 0.00 C ATOM 2512 CG TRP B 518 12.449 2.132 2.360 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.727 2.543 2.109 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.595 3.003 1.595 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.721 3.603 1.234 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.428 3.906 0.910 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.211 3.109 1.419 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.926 4.897 0.072 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.716 4.093 0.585 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.572 4.973 -0.079 1.00 0.00 C ATOM 0 H TRP B 518 11.644 -0.628 5.056 1.00 0.00 H new ATOM 0 HA TRP B 518 12.042 2.138 5.072 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.910 0.369 3.453 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.325 0.362 2.706 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.614 2.099 2.536 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.548 4.086 0.883 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.540 2.432 1.927 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.585 5.582 -0.441 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.649 4.183 0.445 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.154 5.730 -0.726 1.00 0.00 H new ATOM 2531 N PHE B 519 9.071 1.167 3.980 1.00 0.00 N ATOM 2532 CA PHE B 519 7.719 1.614 3.686 1.00 0.00 C ATOM 2533 C PHE B 519 7.096 2.316 4.892 1.00 0.00 C ATOM 2534 O PHE B 519 6.517 3.395 4.764 1.00 0.00 O ATOM 2535 CB PHE B 519 6.865 0.419 3.267 1.00 0.00 C ATOM 2536 CG PHE B 519 5.470 0.789 2.879 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.234 1.553 1.750 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.395 0.368 3.638 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.949 1.891 1.386 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.107 0.703 3.282 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.881 1.466 2.153 1.00 0.00 C ATOM 0 H PHE B 519 9.211 0.162 3.881 1.00 0.00 H new ATOM 0 HA PHE B 519 7.761 2.333 2.868 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.345 -0.084 2.428 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.827 -0.296 4.089 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.066 1.888 1.148 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.566 -0.231 4.520 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.777 2.487 0.502 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.275 0.370 3.885 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.872 1.730 1.871 1.00 0.00 H new ATOM 2551 N LYS B 520 7.230 1.704 6.059 1.00 0.00 N ATOM 2552 CA LYS B 520 6.695 2.271 7.291 1.00 0.00 C ATOM 2553 C LYS B 520 7.386 3.588 7.631 1.00 0.00 C ATOM 2554 O LYS B 520 6.754 4.525 8.124 1.00 0.00 O ATOM 2555 CB LYS B 520 6.866 1.278 8.443 1.00 0.00 C ATOM 2556 CG LYS B 520 5.990 0.041 8.314 1.00 0.00 C ATOM 2557 CD LYS B 520 6.397 -1.049 9.295 1.00 0.00 C ATOM 2558 CE LYS B 520 6.345 -0.572 10.736 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.736 -1.647 11.684 1.00 0.00 N ATOM 0 H LYS B 520 7.707 0.810 6.180 1.00 0.00 H new ATOM 0 HA LYS B 520 5.634 2.470 7.142 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.910 0.970 8.494 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.635 1.780 9.382 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.949 0.314 8.487 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.054 -0.344 7.296 1.00 0.00 H new ATOM 0 HD2 LYS B 520 5.738 -1.909 9.175 1.00 0.00 H new ATOM 0 HD3 LYS B 520 7.407 -1.387 9.062 1.00 0.00 H new ATOM 0 HE2 LYS B 520 7.010 0.283 10.861 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.337 -0.229 10.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.952 -1.230 12.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 5.953 -2.324 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.577 -2.140 11.322 1.00 0.00 H new ATOM 2573 N ASN B 521 8.679 3.657 7.345 1.00 0.00 N ATOM 2574 CA ASN B 521 9.477 4.838 7.654 1.00 0.00 C ATOM 2575 C ASN B 521 9.126 5.997 6.725 1.00 0.00 C ATOM 2576 O ASN B 521 9.074 7.148 7.154 1.00 0.00 O ATOM 2577 CB ASN B 521 10.971 4.512 7.548 1.00 0.00 C ATOM 2578 CG ASN B 521 11.850 5.655 8.021 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.245 6.518 7.238 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.174 5.655 9.303 1.00 0.00 N ATOM 0 H ASN B 521 9.201 2.904 6.897 1.00 0.00 H new ATOM 0 HA ASN B 521 9.250 5.140 8.676 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.188 3.622 8.139 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.215 4.274 6.513 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.774 6.390 9.677 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.824 4.920 9.917 1.00 0.00 H new ATOM 2587 N PHE B 522 8.858 5.681 5.459 1.00 0.00 N ATOM 2588 CA PHE B 522 8.545 6.699 4.459 1.00 0.00 C ATOM 2589 C PHE B 522 7.214 7.370 4.776 1.00 0.00 C ATOM 2590 O PHE B 522 7.031 8.567 4.549 1.00 0.00 O ATOM 2591 CB PHE B 522 8.504 6.070 3.060 1.00 0.00 C ATOM 2592 CG PHE B 522 8.234 7.050 1.947 1.00 0.00 C ATOM 2593 CD1 PHE B 522 9.088 8.118 1.727 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.131 6.898 1.115 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.848 9.017 0.707 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.889 7.797 0.094 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.748 8.858 -0.109 1.00 0.00 C ATOM 0 H PHE B 522 8.852 4.726 5.102 1.00 0.00 H new ATOM 0 HA PHE B 522 9.327 7.458 4.481 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.456 5.575 2.869 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.734 5.298 3.044 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.952 8.249 2.361 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.456 6.069 1.268 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.522 9.845 0.548 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.028 7.669 -0.545 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.559 9.562 -0.906 1.00 0.00 H new ATOM 2607 N LEU B 523 6.298 6.588 5.322 1.00 0.00 N ATOM 2608 CA LEU B 523 4.971 7.079 5.665 1.00 0.00 C ATOM 2609 C LEU B 523 4.974 7.755 7.030 1.00 0.00 C ATOM 2610 O LEU B 523 4.035 8.468 7.373 1.00 0.00 O ATOM 2611 CB LEU B 523 3.955 5.930 5.659 1.00 0.00 C ATOM 2612 CG LEU B 523 3.349 5.576 4.293 1.00 0.00 C ATOM 2613 CD1 LEU B 523 4.425 5.324 3.257 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.465 4.351 4.416 1.00 0.00 C ATOM 0 H LEU B 523 6.449 5.603 5.539 1.00 0.00 H new ATOM 0 HA LEU B 523 4.684 7.814 4.914 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.440 5.040 6.061 1.00 0.00 H new ATOM 0 HB3 LEU B 523 3.143 6.186 6.340 1.00 0.00 H new ATOM 0 HG LEU B 523 2.752 6.427 3.965 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.960 5.076 2.303 1.00 0.00 H new ATOM 0 HD12 LEU B 523 5.036 6.219 3.142 1.00 0.00 H new ATOM 0 HD13 LEU B 523 5.054 4.495 3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.041 4.109 3.442 1.00 0.00 H new ATOM 0 HD22 LEU B 523 3.058 3.509 4.773 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.660 4.553 5.122 1.00 0.00 H new ATOM 2626 N GLY B 524 6.035 7.537 7.800 1.00 0.00 N ATOM 2627 CA GLY B 524 6.074 8.045 9.159 1.00 0.00 C ATOM 2628 C GLY B 524 5.137 7.270 10.058 1.00 0.00 C ATOM 2629 O GLY B 524 4.512 7.828 10.964 1.00 0.00 O ATOM 0 H GLY B 524 6.865 7.020 7.509 1.00 0.00 H new ATOM 0 HA2 GLY B 524 7.091 7.979 9.546 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.798 9.100 9.164 1.00 0.00 H new ATOM 2633 N TYR B 525 5.043 5.972 9.794 1.00 0.00 N ATOM 2634 CA TYR B 525 4.148 5.095 10.533 1.00 0.00 C ATOM 2635 C TYR B 525 4.741 4.753 11.894 1.00 0.00 C ATOM 2636 O TYR B 525 5.792 4.113 11.984 1.00 0.00 O ATOM 2637 CB TYR B 525 3.887 3.813 9.727 1.00 0.00 C ATOM 2638 CG TYR B 525 2.974 2.817 10.413 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.593 2.919 10.304 1.00 0.00 C ATOM 2640 CD2 TYR B 525 3.496 1.763 11.152 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.759 2.004 10.921 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.671 0.843 11.768 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.304 0.967 11.649 1.00 0.00 C ATOM 2644 OH TYR B 525 0.480 0.045 12.256 1.00 0.00 O ATOM 0 H TYR B 525 5.582 5.502 9.066 1.00 0.00 H new ATOM 0 HA TYR B 525 3.201 5.612 10.691 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.451 4.085 8.766 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.841 3.329 9.518 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.164 3.726 9.728 1.00 0.00 H new ATOM 0 HD2 TYR B 525 4.567 1.661 11.247 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.313 2.101 10.833 1.00 0.00 H new ATOM 0 HE2 TYR B 525 3.095 0.031 12.340 1.00 0.00 H new ATOM 0 HH TYR B 525 1.024 -0.620 12.727 1.00 0.00 H new ATOM 2654 N LYS B 526 4.077 5.204 12.943 1.00 0.00 N ATOM 2655 CA LYS B 526 4.506 4.919 14.304 1.00 0.00 C ATOM 2656 C LYS B 526 3.678 3.784 14.882 1.00 0.00 C ATOM 2657 O LYS B 526 2.495 3.645 14.564 1.00 0.00 O ATOM 2658 CB LYS B 526 4.365 6.165 15.177 1.00 0.00 C ATOM 2659 CG LYS B 526 5.235 7.325 14.728 1.00 0.00 C ATOM 2660 CD LYS B 526 4.952 8.573 15.545 1.00 0.00 C ATOM 2661 CE LYS B 526 5.809 9.739 15.093 1.00 0.00 C ATOM 2662 NZ LYS B 526 5.366 11.014 15.712 1.00 0.00 N ATOM 0 H LYS B 526 3.233 5.773 12.879 1.00 0.00 H new ATOM 0 HA LYS B 526 5.555 4.622 14.285 1.00 0.00 H new ATOM 0 HB2 LYS B 526 3.322 6.483 15.176 1.00 0.00 H new ATOM 0 HB3 LYS B 526 4.619 5.908 16.205 1.00 0.00 H new ATOM 0 HG2 LYS B 526 6.286 7.054 14.826 1.00 0.00 H new ATOM 0 HG3 LYS B 526 5.056 7.530 13.673 1.00 0.00 H new ATOM 0 HD2 LYS B 526 3.899 8.838 15.454 1.00 0.00 H new ATOM 0 HD3 LYS B 526 5.140 8.369 16.599 1.00 0.00 H new ATOM 0 HE2 LYS B 526 6.850 9.549 15.354 1.00 0.00 H new ATOM 0 HE3 LYS B 526 5.764 9.826 14.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 5.974 11.790 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 4.380 11.207 15.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 5.433 10.939 16.747 1.00 0.00 H new ATOM 2676 N GLU B 527 4.293 2.982 15.732 1.00 0.00 N ATOM 2677 CA GLU B 527 3.614 1.845 16.329 1.00 0.00 C ATOM 2678 C GLU B 527 3.306 2.109 17.795 1.00 0.00 C ATOM 2679 O GLU B 527 3.992 1.618 18.694 1.00 0.00 O ATOM 2680 CB GLU B 527 4.442 0.571 16.169 1.00 0.00 C ATOM 2681 CG GLU B 527 4.628 0.161 14.720 1.00 0.00 C ATOM 2682 CD GLU B 527 5.405 -1.126 14.570 1.00 0.00 C ATOM 2683 OE1 GLU B 527 4.806 -2.209 14.736 1.00 0.00 O ATOM 2684 OE2 GLU B 527 6.612 -1.062 14.260 1.00 0.00 O ATOM 0 H GLU B 527 5.263 3.097 16.025 1.00 0.00 H new ATOM 0 HA GLU B 527 2.669 1.702 15.804 1.00 0.00 H new ATOM 0 HB2 GLU B 527 5.420 0.720 16.627 1.00 0.00 H new ATOM 0 HB3 GLU B 527 3.957 -0.241 16.711 1.00 0.00 H new ATOM 0 HG2 GLU B 527 3.651 0.046 14.251 1.00 0.00 H new ATOM 0 HG3 GLU B 527 5.146 0.957 14.186 1.00 0.00 H new ATOM 2691 N SER B 528 2.291 2.924 18.020 1.00 0.00 N ATOM 2692 CA SER B 528 1.822 3.234 19.355 1.00 0.00 C ATOM 2693 C SER B 528 0.375 3.700 19.273 1.00 0.00 C ATOM 2694 O SER B 528 -0.533 2.872 19.509 1.00 0.00 O ATOM 2695 CB SER B 528 2.705 4.308 20.007 1.00 0.00 C ATOM 2696 OG SER B 528 2.299 4.571 21.344 1.00 0.00 O ATOM 2697 OXT SER B 528 0.148 4.876 18.931 1.00 0.00 O ATOM 0 H SER B 528 1.768 3.390 17.278 1.00 0.00 H new ATOM 0 HA SER B 528 1.880 2.341 19.977 1.00 0.00 H new ATOM 0 HB2 SER B 528 3.745 3.981 19.998 1.00 0.00 H new ATOM 0 HB3 SER B 528 2.655 5.227 19.422 1.00 0.00 H new ATOM 0 HG SER B 528 2.880 5.257 21.733 1.00 0.00 H new TER 2703 SER B 528