USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 125:sc= 0.558 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.512 USER MOD Single : A 494 GLN : amide:sc= -0.451 K(o=-0.45,f=-2.5!) USER MOD Single : A 502 GLN : amide:sc= -5.41! C(o=-5.4!,f=-2!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.01 K(o=-2,f=-0.52) USER MOD Single : A 513 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.82) USER MOD Single : A 518 SER OG : rot 60:sc= 1.1 USER MOD Single : A 520 LYS NZ :NH3+ -146:sc= 0.23 (180deg=0.0601) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 ASN : amide:sc= -0.607 K(o=-0.61,f=-1.5) USER MOD Single : A 526 LYS NZ :NH3+ 167:sc= -0.0153 (180deg=-0.197) USER MOD Single : B 1 MET CE :methyl -155:sc= 0 (180deg=-0.477) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.653 K(o=-0.65,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc=-0.00741 (180deg=-0.193) USER MOD Single : B 12 THR OG1 : rot 160:sc=-0.00089 USER MOD Single : B 14 THR OG1 : rot -64:sc= 0.065 USER MOD Single : B 20 SER OG : rot -33:sc= 0.245 USER MOD Single : B 22 THR OG1 : rot 171:sc= 1.1 USER MOD Single : B 25 ASN : amide:sc= -0.652 K(o=-0.65,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -175:sc= 0.745 (180deg=0.515) USER MOD Single : B 29 LYS NZ :NH3+ -176:sc= 1.4 (180deg=1.37) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 33 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0711) USER MOD Single : B 40 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.17) USER MOD Single : B 41 GLN : amide:sc= 0.321 K(o=0.32,f=-4.6!) USER MOD Single : B 48 LYS NZ :NH3+ -132:sc= 0.857 (180deg=-0.626) USER MOD Single : B 49 GLN : amide:sc= 1.09 K(o=1.1,f=-7!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0584 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.38) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.634 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.126 6.940 10.273 1.00 0.00 N ATOM 2 CA LEU A 491 17.047 5.852 10.045 1.00 0.00 C ATOM 3 C LEU A 491 17.473 5.732 8.584 1.00 0.00 C ATOM 4 O LEU A 491 16.673 5.931 7.670 1.00 0.00 O ATOM 5 CB LEU A 491 16.476 4.521 10.557 1.00 0.00 C ATOM 6 CG LEU A 491 15.028 4.565 11.056 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.045 4.727 9.897 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.742 3.255 11.773 1.00 0.00 C ATOM 0 HA LEU A 491 17.944 6.087 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.542 3.786 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.110 4.164 11.369 1.00 0.00 H new ATOM 0 HG LEU A 491 14.904 5.419 11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.027 4.755 10.285 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.257 5.656 9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.149 3.886 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.716 3.258 12.140 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.878 2.424 11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.427 3.143 12.613 1.00 0.00 H new ATOM 20 N PRO A 492 18.751 5.398 8.378 1.00 0.00 N ATOM 21 CA PRO A 492 19.354 5.148 7.088 1.00 0.00 C ATOM 22 C PRO A 492 19.006 3.735 6.636 1.00 0.00 C ATOM 23 O PRO A 492 18.164 3.064 7.233 1.00 0.00 O ATOM 24 CB PRO A 492 20.852 5.335 7.330 1.00 0.00 C ATOM 25 CG PRO A 492 21.041 4.876 8.772 1.00 0.00 C ATOM 26 CD PRO A 492 19.714 5.226 9.445 1.00 0.00 C ATOM 0 HA PRO A 492 19.003 5.811 6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.448 4.739 6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.153 6.374 7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.248 3.807 8.827 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.878 5.387 9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.403 4.434 10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.806 6.137 10.036 1.00 0.00 H new ATOM 34 N LEU A 493 19.668 3.294 5.569 1.00 0.00 N ATOM 35 CA LEU A 493 19.527 1.983 4.968 1.00 0.00 C ATOM 36 C LEU A 493 20.061 0.860 5.851 1.00 0.00 C ATOM 37 O LEU A 493 20.571 -0.148 5.365 1.00 0.00 O ATOM 38 CB LEU A 493 20.240 2.069 3.620 1.00 0.00 C ATOM 39 CG LEU A 493 19.408 1.482 2.484 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.057 1.839 1.149 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.294 -0.035 2.602 1.00 0.00 C ATOM 0 H LEU A 493 20.349 3.875 5.081 1.00 0.00 H new ATOM 0 HA LEU A 493 18.476 1.725 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.468 3.112 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.191 1.540 3.681 1.00 0.00 H new ATOM 0 HG LEU A 493 18.404 1.903 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.466 1.422 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.103 2.923 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.066 1.428 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.695 -0.420 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.289 -0.479 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.817 -0.292 3.548 1.00 0.00 H new ATOM 53 N GLN A 494 19.943 1.046 7.161 1.00 0.00 N ATOM 54 CA GLN A 494 20.467 0.126 8.142 1.00 0.00 C ATOM 55 C GLN A 494 19.597 -1.120 8.301 1.00 0.00 C ATOM 56 O GLN A 494 20.109 -2.181 8.657 1.00 0.00 O ATOM 57 CB GLN A 494 20.611 0.885 9.452 1.00 0.00 C ATOM 58 CG GLN A 494 19.290 1.342 10.066 1.00 0.00 C ATOM 59 CD GLN A 494 18.650 0.320 11.001 1.00 0.00 C ATOM 60 OE1 GLN A 494 19.230 -0.715 11.316 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.436 0.616 11.453 1.00 0.00 N ATOM 0 H GLN A 494 19.473 1.854 7.569 1.00 0.00 H new ATOM 0 HA GLN A 494 21.437 -0.246 7.811 1.00 0.00 H new ATOM 0 HB2 GLN A 494 21.131 0.251 10.170 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.241 1.759 9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.459 2.267 10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.589 1.573 9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.984 1.486 11.170 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.956 -0.026 12.083 1.00 0.00 H new ATOM 70 N ALA A 495 18.293 -0.998 8.036 1.00 0.00 N ATOM 71 CA ALA A 495 17.390 -2.143 8.099 1.00 0.00 C ATOM 72 C ALA A 495 16.331 -2.113 6.996 1.00 0.00 C ATOM 73 O ALA A 495 15.457 -2.979 6.956 1.00 0.00 O ATOM 74 CB ALA A 495 16.742 -2.200 9.481 1.00 0.00 C ATOM 0 H ALA A 495 17.844 -0.120 7.777 1.00 0.00 H new ATOM 0 HA ALA A 495 17.977 -3.047 7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.067 -3.054 9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.516 -2.304 10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.180 -1.283 9.658 1.00 0.00 H new ATOM 80 N LEU A 496 16.402 -1.129 6.100 1.00 0.00 N ATOM 81 CA LEU A 496 15.506 -1.032 4.963 1.00 0.00 C ATOM 82 C LEU A 496 15.891 -2.077 3.908 1.00 0.00 C ATOM 83 O LEU A 496 17.019 -2.568 3.921 1.00 0.00 O ATOM 84 CB LEU A 496 15.643 0.380 4.391 1.00 0.00 C ATOM 85 CG LEU A 496 15.138 1.451 5.364 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.440 2.830 4.789 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.632 1.340 5.579 1.00 0.00 C ATOM 0 H LEU A 496 17.088 -0.376 6.149 1.00 0.00 H new ATOM 0 HA LEU A 496 14.475 -1.220 5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.689 0.573 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.085 0.448 3.457 1.00 0.00 H new ATOM 0 HG LEU A 496 15.642 1.305 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 496 15.083 3.597 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.516 2.939 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.937 2.942 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.306 2.114 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.118 1.468 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.395 0.359 5.990 1.00 0.00 H new ATOM 99 N PRO A 497 14.971 -2.424 2.994 1.00 0.00 N ATOM 100 CA PRO A 497 15.239 -3.330 1.889 1.00 0.00 C ATOM 101 C PRO A 497 16.486 -2.912 1.115 1.00 0.00 C ATOM 102 O PRO A 497 16.799 -1.726 1.041 1.00 0.00 O ATOM 103 CB PRO A 497 13.993 -3.274 1.008 1.00 0.00 C ATOM 104 CG PRO A 497 12.886 -2.893 1.988 1.00 0.00 C ATOM 105 CD PRO A 497 13.600 -1.962 2.964 1.00 0.00 C ATOM 0 HA PRO A 497 15.438 -4.343 2.240 1.00 0.00 H new ATOM 0 HB2 PRO A 497 14.096 -2.537 0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.795 -4.234 0.530 1.00 0.00 H new ATOM 0 HG2 PRO A 497 12.057 -2.394 1.487 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.474 -3.767 2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.541 -0.925 2.634 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.147 -2.007 3.954 1.00 0.00 H new ATOM 113 N GLU A 498 17.198 -3.884 0.538 1.00 0.00 N ATOM 114 CA GLU A 498 18.461 -3.645 -0.153 1.00 0.00 C ATOM 115 C GLU A 498 18.257 -3.020 -1.531 1.00 0.00 C ATOM 116 O GLU A 498 18.543 -3.623 -2.563 1.00 0.00 O ATOM 117 CB GLU A 498 19.260 -4.943 -0.220 1.00 0.00 C ATOM 118 CG GLU A 498 20.706 -4.654 -0.630 1.00 0.00 C ATOM 119 CD GLU A 498 21.558 -5.917 -0.536 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.622 -6.652 -1.548 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.141 -6.139 0.549 1.00 0.00 O ATOM 0 H GLU A 498 16.910 -4.863 0.539 1.00 0.00 H new ATOM 0 HA GLU A 498 19.035 -2.915 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.242 -5.440 0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.801 -5.625 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.730 -4.269 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 498 21.123 -3.879 0.013 1.00 0.00 H new ATOM 128 N GLY A 499 17.750 -1.791 -1.521 1.00 0.00 N ATOM 129 CA GLY A 499 17.541 -1.005 -2.723 1.00 0.00 C ATOM 130 C GLY A 499 16.641 0.198 -2.455 1.00 0.00 C ATOM 131 O GLY A 499 16.750 1.214 -3.139 1.00 0.00 O ATOM 0 H GLY A 499 17.471 -1.311 -0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.502 -0.663 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.093 -1.631 -3.495 1.00 0.00 H new ATOM 135 N VAL A 500 15.756 0.085 -1.461 1.00 0.00 N ATOM 136 CA VAL A 500 14.880 1.176 -1.050 1.00 0.00 C ATOM 137 C VAL A 500 15.707 2.308 -0.443 1.00 0.00 C ATOM 138 O VAL A 500 16.856 2.107 -0.056 1.00 0.00 O ATOM 139 CB VAL A 500 13.837 0.632 -0.061 1.00 0.00 C ATOM 140 CG1 VAL A 500 13.004 1.728 0.610 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.866 -0.273 -0.826 1.00 0.00 C ATOM 0 H VAL A 500 15.629 -0.770 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 500 14.354 1.586 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 500 14.388 0.103 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.288 1.273 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.662 2.397 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.468 2.295 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.118 -0.668 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.371 0.303 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.417 -1.099 -1.277 1.00 0.00 H new ATOM 151 N ASP A 501 15.119 3.504 -0.359 1.00 0.00 N ATOM 152 CA ASP A 501 15.786 4.666 0.213 1.00 0.00 C ATOM 153 C ASP A 501 14.874 5.340 1.220 1.00 0.00 C ATOM 154 O ASP A 501 13.657 5.388 1.058 1.00 0.00 O ATOM 155 CB ASP A 501 16.163 5.648 -0.895 1.00 0.00 C ATOM 156 CG ASP A 501 17.308 6.556 -0.457 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.072 7.386 0.449 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.410 6.410 -1.031 1.00 0.00 O ATOM 0 H ASP A 501 14.171 3.689 -0.686 1.00 0.00 H new ATOM 0 HA ASP A 501 16.695 4.342 0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.453 5.098 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.296 6.253 -1.160 1.00 0.00 H new ATOM 163 N GLN A 502 15.489 5.867 2.273 1.00 0.00 N ATOM 164 CA GLN A 502 14.796 6.575 3.327 1.00 0.00 C ATOM 165 C GLN A 502 14.090 7.806 2.763 1.00 0.00 C ATOM 166 O GLN A 502 13.051 8.208 3.280 1.00 0.00 O ATOM 167 CB GLN A 502 15.788 6.942 4.430 1.00 0.00 C ATOM 168 CG GLN A 502 17.156 7.364 3.875 1.00 0.00 C ATOM 169 CD GLN A 502 18.124 6.211 3.604 1.00 0.00 C ATOM 170 OE1 GLN A 502 19.278 6.439 3.260 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.681 4.967 3.753 1.00 0.00 N ATOM 0 H GLN A 502 16.498 5.810 2.414 1.00 0.00 H new ATOM 0 HA GLN A 502 14.029 5.933 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.376 7.754 5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.917 6.089 5.096 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.001 7.915 2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.622 8.052 4.581 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.717 4.800 4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 502 18.305 4.179 3.580 1.00 0.00 H new ATOM 180 N GLU A 503 14.635 8.416 1.706 1.00 0.00 N ATOM 181 CA GLU A 503 14.025 9.602 1.125 1.00 0.00 C ATOM 182 C GLU A 503 12.740 9.266 0.369 1.00 0.00 C ATOM 183 O GLU A 503 12.108 10.161 -0.189 1.00 0.00 O ATOM 184 CB GLU A 503 15.023 10.313 0.206 1.00 0.00 C ATOM 185 CG GLU A 503 15.159 9.598 -1.141 1.00 0.00 C ATOM 186 CD GLU A 503 16.285 10.188 -1.987 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.523 11.413 -1.877 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.908 9.409 -2.745 1.00 0.00 O ATOM 0 H GLU A 503 15.490 8.107 1.243 1.00 0.00 H new ATOM 0 HA GLU A 503 13.755 10.272 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.699 11.341 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 503 15.997 10.360 0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 503 15.349 8.538 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 503 14.218 9.670 -1.687 1.00 0.00 H new ATOM 195 N VAL A 504 12.348 7.986 0.343 1.00 0.00 N ATOM 196 CA VAL A 504 11.095 7.552 -0.266 1.00 0.00 C ATOM 197 C VAL A 504 10.404 6.501 0.611 1.00 0.00 C ATOM 198 O VAL A 504 9.502 5.795 0.165 1.00 0.00 O ATOM 199 CB VAL A 504 11.365 7.101 -1.701 1.00 0.00 C ATOM 200 CG1 VAL A 504 12.109 5.770 -1.761 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.078 7.005 -2.522 1.00 0.00 C ATOM 0 H VAL A 504 12.895 7.225 0.746 1.00 0.00 H new ATOM 0 HA VAL A 504 10.387 8.379 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 504 12.003 7.870 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 504 12.277 5.493 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 504 13.068 5.866 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.514 4.998 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 504 10.316 6.681 -3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 504 9.404 6.284 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 504 9.595 7.982 -2.557 1.00 0.00 H new ATOM 211 N PHE A 505 10.830 6.401 1.874 1.00 0.00 N ATOM 212 CA PHE A 505 10.225 5.518 2.859 1.00 0.00 C ATOM 213 C PHE A 505 9.767 6.330 4.073 1.00 0.00 C ATOM 214 O PHE A 505 8.921 5.876 4.843 1.00 0.00 O ATOM 215 CB PHE A 505 11.244 4.444 3.242 1.00 0.00 C ATOM 216 CG PHE A 505 11.246 4.087 4.707 1.00 0.00 C ATOM 217 CD1 PHE A 505 12.041 4.826 5.594 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.463 3.029 5.186 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.059 4.504 6.956 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.480 2.708 6.550 1.00 0.00 C ATOM 221 CZ PHE A 505 11.278 3.445 7.436 1.00 0.00 C ATOM 0 H PHE A 505 11.615 6.940 2.239 1.00 0.00 H new ATOM 0 HA PHE A 505 9.343 5.028 2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 505 11.042 3.544 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.240 4.788 2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.641 5.645 5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.847 2.461 4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.675 5.072 7.637 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.877 1.891 6.919 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.291 3.197 8.487 1.00 0.00 H new ATOM 231 N LYS A 506 10.316 7.536 4.250 1.00 0.00 N ATOM 232 CA LYS A 506 9.876 8.466 5.285 1.00 0.00 C ATOM 233 C LYS A 506 8.527 9.096 4.940 1.00 0.00 C ATOM 234 O LYS A 506 8.049 9.973 5.657 1.00 0.00 O ATOM 235 CB LYS A 506 10.943 9.542 5.495 1.00 0.00 C ATOM 236 CG LYS A 506 12.168 8.919 6.174 1.00 0.00 C ATOM 237 CD LYS A 506 13.242 9.973 6.448 1.00 0.00 C ATOM 238 CE LYS A 506 13.761 10.616 5.163 1.00 0.00 C ATOM 239 NZ LYS A 506 14.792 11.628 5.470 1.00 0.00 N ATOM 0 H LYS A 506 11.080 7.892 3.676 1.00 0.00 H new ATOM 0 HA LYS A 506 9.741 7.910 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.227 9.979 4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.545 10.350 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.868 8.449 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.579 8.133 5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.833 10.745 7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.073 9.512 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.178 9.850 4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.936 11.081 4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.134 12.055 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.383 12.368 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.586 11.175 5.965 1.00 0.00 H new ATOM 253 N GLN A 507 7.911 8.655 3.838 1.00 0.00 N ATOM 254 CA GLN A 507 6.619 9.157 3.384 1.00 0.00 C ATOM 255 C GLN A 507 5.477 8.439 4.100 1.00 0.00 C ATOM 256 O GLN A 507 4.310 8.644 3.770 1.00 0.00 O ATOM 257 CB GLN A 507 6.474 8.935 1.875 1.00 0.00 C ATOM 258 CG GLN A 507 7.798 9.046 1.117 1.00 0.00 C ATOM 259 CD GLN A 507 8.566 10.325 1.432 1.00 0.00 C ATOM 260 OE1 GLN A 507 7.982 11.381 1.663 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.890 10.229 1.442 1.00 0.00 N ATOM 0 H GLN A 507 8.303 7.933 3.234 1.00 0.00 H new ATOM 0 HA GLN A 507 6.571 10.222 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.044 7.949 1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.771 9.665 1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 507 8.422 8.186 1.361 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.601 9.003 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.338 9.334 1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.459 11.050 1.647 1.00 0.00 H new ATOM 270 N LEU A 508 5.818 7.595 5.074 1.00 0.00 N ATOM 271 CA LEU A 508 4.887 6.680 5.717 1.00 0.00 C ATOM 272 C LEU A 508 4.810 6.973 7.216 1.00 0.00 C ATOM 273 O LEU A 508 5.779 7.464 7.794 1.00 0.00 O ATOM 274 CB LEU A 508 5.397 5.252 5.494 1.00 0.00 C ATOM 275 CG LEU A 508 5.840 4.969 4.053 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.489 3.587 3.985 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.651 5.025 3.095 1.00 0.00 C ATOM 0 H LEU A 508 6.767 7.530 5.442 1.00 0.00 H new ATOM 0 HA LEU A 508 3.890 6.800 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.236 5.067 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.610 4.549 5.767 1.00 0.00 H new ATOM 0 HG LEU A 508 6.558 5.733 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.805 3.383 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.356 3.559 4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.769 2.831 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 508 4.992 4.821 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.913 4.278 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.199 6.016 3.134 1.00 0.00 H new ATOM 289 N PRO A 509 3.672 6.675 7.856 1.00 0.00 N ATOM 290 CA PRO A 509 3.514 6.823 9.291 1.00 0.00 C ATOM 291 C PRO A 509 4.431 5.877 10.048 1.00 0.00 C ATOM 292 O PRO A 509 4.960 4.924 9.484 1.00 0.00 O ATOM 293 CB PRO A 509 2.054 6.492 9.592 1.00 0.00 C ATOM 294 CG PRO A 509 1.587 5.682 8.387 1.00 0.00 C ATOM 295 CD PRO A 509 2.456 6.182 7.239 1.00 0.00 C ATOM 0 HA PRO A 509 3.776 7.833 9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.959 5.920 10.515 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.460 7.397 9.716 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.720 4.613 8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.528 5.844 8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.672 5.380 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.952 6.971 6.681 1.00 0.00 H new ATOM 303 N ALA A 510 4.608 6.154 11.339 1.00 0.00 N ATOM 304 CA ALA A 510 5.463 5.370 12.212 1.00 0.00 C ATOM 305 C ALA A 510 5.011 3.911 12.302 1.00 0.00 C ATOM 306 O ALA A 510 5.816 3.038 12.617 1.00 0.00 O ATOM 307 CB ALA A 510 5.436 6.023 13.592 1.00 0.00 C ATOM 0 H ALA A 510 4.155 6.938 11.808 1.00 0.00 H new ATOM 0 HA ALA A 510 6.475 5.354 11.807 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.070 5.457 14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.805 7.046 13.518 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.414 6.032 13.970 1.00 0.00 H new ATOM 313 N ASP A 511 3.730 3.639 12.028 1.00 0.00 N ATOM 314 CA ASP A 511 3.195 2.283 12.054 1.00 0.00 C ATOM 315 C ASP A 511 3.442 1.573 10.725 1.00 0.00 C ATOM 316 O ASP A 511 3.114 0.395 10.585 1.00 0.00 O ATOM 317 CB ASP A 511 1.700 2.342 12.381 1.00 0.00 C ATOM 318 CG ASP A 511 1.126 0.956 12.664 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.476 0.389 13.722 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.337 0.475 11.820 1.00 0.00 O ATOM 0 H ASP A 511 3.043 4.352 11.784 1.00 0.00 H new ATOM 0 HA ASP A 511 3.707 1.707 12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.543 2.984 13.247 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.163 2.794 11.547 1.00 0.00 H new ATOM 325 N ILE A 512 4.021 2.280 9.749 1.00 0.00 N ATOM 326 CA ILE A 512 4.472 1.659 8.510 1.00 0.00 C ATOM 327 C ILE A 512 5.994 1.765 8.402 1.00 0.00 C ATOM 328 O ILE A 512 6.603 1.067 7.596 1.00 0.00 O ATOM 329 CB ILE A 512 3.732 2.261 7.309 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.230 2.027 7.497 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.187 1.613 6.000 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.408 2.474 6.290 1.00 0.00 C ATOM 0 H ILE A 512 4.186 3.285 9.798 1.00 0.00 H new ATOM 0 HA ILE A 512 4.229 0.596 8.514 1.00 0.00 H new ATOM 0 HB ILE A 512 3.953 3.327 7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 512 2.052 0.967 7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.891 2.565 8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.646 2.059 5.166 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.257 1.775 5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.983 0.543 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.351 2.284 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.561 3.540 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.724 1.917 5.408 1.00 0.00 H new ATOM 344 N GLN A 513 6.632 2.623 9.207 1.00 0.00 N ATOM 345 CA GLN A 513 8.087 2.617 9.284 1.00 0.00 C ATOM 346 C GLN A 513 8.546 1.205 9.638 1.00 0.00 C ATOM 347 O GLN A 513 9.547 0.718 9.120 1.00 0.00 O ATOM 348 CB GLN A 513 8.585 3.589 10.360 1.00 0.00 C ATOM 349 CG GLN A 513 8.306 5.058 10.040 1.00 0.00 C ATOM 350 CD GLN A 513 9.075 5.534 8.821 1.00 0.00 C ATOM 351 OE1 GLN A 513 10.214 5.979 8.930 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.457 5.442 7.650 1.00 0.00 N ATOM 0 H GLN A 513 6.171 3.314 9.800 1.00 0.00 H new ATOM 0 HA GLN A 513 8.494 2.930 8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 513 8.113 3.338 11.310 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.658 3.453 10.491 1.00 0.00 H new ATOM 0 HG2 GLN A 513 7.238 5.195 9.870 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.574 5.673 10.899 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.510 5.066 7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.929 5.747 6.799 1.00 0.00 H new ATOM 361 N GLU A 514 7.797 0.546 10.528 1.00 0.00 N ATOM 362 CA GLU A 514 8.116 -0.795 10.990 1.00 0.00 C ATOM 363 C GLU A 514 7.748 -1.870 9.961 1.00 0.00 C ATOM 364 O GLU A 514 8.136 -3.024 10.129 1.00 0.00 O ATOM 365 CB GLU A 514 7.384 -1.053 12.311 1.00 0.00 C ATOM 366 CG GLU A 514 5.865 -1.059 12.136 1.00 0.00 C ATOM 367 CD GLU A 514 5.171 -1.329 13.468 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.113 -0.388 14.292 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.704 -2.476 13.659 1.00 0.00 O ATOM 0 H GLU A 514 6.951 0.935 10.945 1.00 0.00 H new ATOM 0 HA GLU A 514 9.194 -0.856 11.136 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.705 -2.010 12.722 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.662 -0.287 13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.536 -0.100 11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.580 -1.821 11.411 1.00 0.00 H new ATOM 376 N GLU A 515 7.013 -1.514 8.902 1.00 0.00 N ATOM 377 CA GLU A 515 6.561 -2.498 7.923 1.00 0.00 C ATOM 378 C GLU A 515 7.585 -2.675 6.806 1.00 0.00 C ATOM 379 O GLU A 515 7.544 -3.677 6.095 1.00 0.00 O ATOM 380 CB GLU A 515 5.237 -2.047 7.309 1.00 0.00 C ATOM 381 CG GLU A 515 4.097 -2.034 8.327 1.00 0.00 C ATOM 382 CD GLU A 515 3.640 -3.449 8.677 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.227 -4.045 9.607 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.698 -3.924 8.005 1.00 0.00 O ATOM 0 H GLU A 515 6.722 -0.557 8.705 1.00 0.00 H new ATOM 0 HA GLU A 515 6.434 -3.449 8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.356 -1.049 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.977 -2.711 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.423 -1.522 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.256 -1.468 7.926 1.00 0.00 H new ATOM 391 N ILE A 516 8.500 -1.716 6.645 1.00 0.00 N ATOM 392 CA ILE A 516 9.518 -1.767 5.603 1.00 0.00 C ATOM 393 C ILE A 516 10.861 -2.058 6.265 1.00 0.00 C ATOM 394 O ILE A 516 11.698 -2.746 5.683 1.00 0.00 O ATOM 395 CB ILE A 516 9.537 -0.436 4.831 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.355 -0.256 3.869 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.805 -0.313 3.983 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.988 -0.559 4.470 1.00 0.00 C ATOM 0 H ILE A 516 8.553 -0.885 7.234 1.00 0.00 H new ATOM 0 HA ILE A 516 9.302 -2.556 4.883 1.00 0.00 H new ATOM 0 HB ILE A 516 9.484 0.327 5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.356 0.771 3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.507 -0.902 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.794 0.636 3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.681 -0.354 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.844 -1.133 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.216 -0.404 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.961 -1.595 4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.807 0.104 5.316 1.00 0.00 H new ATOM 410 N LEU A 517 11.068 -1.541 7.483 1.00 0.00 N ATOM 411 CA LEU A 517 12.227 -1.907 8.286 1.00 0.00 C ATOM 412 C LEU A 517 12.176 -3.392 8.648 1.00 0.00 C ATOM 413 O LEU A 517 13.145 -3.932 9.176 1.00 0.00 O ATOM 414 CB LEU A 517 12.264 -1.056 9.561 1.00 0.00 C ATOM 415 CG LEU A 517 12.634 0.404 9.280 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.373 1.230 10.538 1.00 0.00 C ATOM 417 CD2 LEU A 517 14.114 0.546 8.917 1.00 0.00 C ATOM 0 H LEU A 517 10.444 -0.868 7.928 1.00 0.00 H new ATOM 0 HA LEU A 517 13.131 -1.722 7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.289 -1.093 10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.985 -1.483 10.258 1.00 0.00 H new ATOM 0 HG LEU A 517 12.030 0.752 8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.633 2.272 10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.319 1.162 10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.981 0.847 11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.342 1.594 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.727 0.187 9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.328 -0.042 8.025 1.00 0.00 H new ATOM 429 N SER A 518 11.049 -4.063 8.364 1.00 0.00 N ATOM 430 CA SER A 518 10.945 -5.503 8.553 1.00 0.00 C ATOM 431 C SER A 518 11.926 -6.242 7.645 1.00 0.00 C ATOM 432 O SER A 518 12.350 -7.346 7.982 1.00 0.00 O ATOM 433 CB SER A 518 9.519 -5.970 8.263 1.00 0.00 C ATOM 434 OG SER A 518 8.654 -5.580 9.309 1.00 0.00 O ATOM 0 H SER A 518 10.202 -3.624 8.003 1.00 0.00 H new ATOM 0 HA SER A 518 11.194 -5.729 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.175 -5.546 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.500 -7.054 8.151 1.00 0.00 H new ATOM 0 HG SER A 518 8.657 -4.603 9.389 1.00 0.00 H new ATOM 440 N GLY A 519 12.292 -5.649 6.502 1.00 0.00 N ATOM 441 CA GLY A 519 13.318 -6.215 5.637 1.00 0.00 C ATOM 442 C GLY A 519 12.699 -6.874 4.412 1.00 0.00 C ATOM 443 O GLY A 519 13.204 -7.893 3.939 1.00 0.00 O ATOM 0 H GLY A 519 11.889 -4.777 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 519 14.007 -5.431 5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 519 13.902 -6.949 6.192 1.00 0.00 H new ATOM 447 N LYS A 520 11.606 -6.300 3.899 1.00 0.00 N ATOM 448 CA LYS A 520 10.865 -6.824 2.774 1.00 0.00 C ATOM 449 C LYS A 520 11.710 -6.888 1.508 1.00 0.00 C ATOM 450 O LYS A 520 12.884 -6.525 1.476 1.00 0.00 O ATOM 451 CB LYS A 520 9.621 -5.963 2.544 1.00 0.00 C ATOM 452 CG LYS A 520 8.697 -5.990 3.762 1.00 0.00 C ATOM 453 CD LYS A 520 7.315 -5.433 3.395 1.00 0.00 C ATOM 454 CE LYS A 520 7.421 -4.015 2.833 1.00 0.00 C ATOM 455 NZ LYS A 520 6.093 -3.478 2.479 1.00 0.00 N ATOM 0 H LYS A 520 11.212 -5.437 4.272 1.00 0.00 H new ATOM 0 HA LYS A 520 10.570 -7.847 3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 520 9.920 -4.936 2.334 1.00 0.00 H new ATOM 0 HB3 LYS A 520 9.083 -6.324 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.599 -7.011 4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.131 -5.401 4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 520 6.841 -6.084 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 520 6.675 -5.430 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 520 7.894 -3.365 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 520 8.061 -4.018 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 6.178 -2.862 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.447 -4.264 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 5.717 -2.928 3.278 1.00 0.00 H new ATOM 469 N SER A 521 11.049 -7.365 0.464 1.00 0.00 N ATOM 470 CA SER A 521 11.603 -7.627 -0.852 1.00 0.00 C ATOM 471 C SER A 521 10.563 -7.260 -1.909 1.00 0.00 C ATOM 472 O SER A 521 9.524 -6.686 -1.587 1.00 0.00 O ATOM 473 CB SER A 521 11.973 -9.108 -0.954 1.00 0.00 C ATOM 474 OG SER A 521 13.006 -9.420 -0.043 1.00 0.00 O ATOM 0 H SER A 521 10.056 -7.592 0.518 1.00 0.00 H new ATOM 0 HA SER A 521 12.500 -7.029 -1.014 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.098 -9.723 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 521 12.292 -9.341 -1.970 1.00 0.00 H new ATOM 0 HG SER A 521 13.232 -10.371 -0.118 1.00 0.00 H new ATOM 480 N ARG A 522 10.851 -7.596 -3.170 1.00 0.00 N ATOM 481 CA ARG A 522 10.014 -7.273 -4.314 1.00 0.00 C ATOM 482 C ARG A 522 9.937 -5.765 -4.570 1.00 0.00 C ATOM 483 O ARG A 522 9.093 -5.309 -5.336 1.00 0.00 O ATOM 484 CB ARG A 522 8.627 -7.894 -4.111 1.00 0.00 C ATOM 485 CG ARG A 522 8.000 -8.307 -5.441 1.00 0.00 C ATOM 486 CD ARG A 522 8.319 -9.765 -5.790 1.00 0.00 C ATOM 487 NE ARG A 522 9.758 -10.001 -5.960 1.00 0.00 N ATOM 488 CZ ARG A 522 10.291 -10.819 -6.872 1.00 0.00 C ATOM 489 NH1 ARG A 522 9.518 -11.500 -7.711 1.00 0.00 N ATOM 490 NH2 ARG A 522 11.612 -10.958 -6.948 1.00 0.00 N ATOM 0 H ARG A 522 11.694 -8.112 -3.422 1.00 0.00 H new ATOM 0 HA ARG A 522 10.466 -7.699 -5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.708 -8.764 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.977 -7.179 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.919 -8.173 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 522 8.366 -7.655 -6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.938 -10.415 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.799 -10.038 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 522 10.396 -9.505 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 522 8.504 -11.402 -7.664 1.00 0.00 H new ATOM 0 HH12 ARG A 522 9.939 -12.121 -8.402 1.00 0.00 H new ATOM 0 HH21 ARG A 522 12.217 -10.440 -6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 522 12.020 -11.582 -7.644 1.00 0.00 H new ATOM 504 N GLU A 523 10.819 -4.992 -3.928 1.00 0.00 N ATOM 505 CA GLU A 523 10.856 -3.542 -4.075 1.00 0.00 C ATOM 506 C GLU A 523 12.283 -3.028 -3.891 1.00 0.00 C ATOM 507 O GLU A 523 13.047 -3.572 -3.096 1.00 0.00 O ATOM 508 CB GLU A 523 9.896 -2.902 -3.065 1.00 0.00 C ATOM 509 CG GLU A 523 10.251 -3.256 -1.615 1.00 0.00 C ATOM 510 CD GLU A 523 9.189 -2.773 -0.627 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.007 -2.693 -1.029 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.566 -2.487 0.531 1.00 0.00 O ATOM 0 H GLU A 523 11.527 -5.359 -3.292 1.00 0.00 H new ATOM 0 HA GLU A 523 10.534 -3.267 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.914 -1.819 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.878 -3.230 -3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.365 -4.336 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.212 -2.811 -1.359 1.00 0.00 H new ATOM 519 N ASN A 524 12.641 -1.972 -4.633 1.00 0.00 N ATOM 520 CA ASN A 524 13.979 -1.391 -4.623 1.00 0.00 C ATOM 521 C ASN A 524 13.910 0.087 -4.977 1.00 0.00 C ATOM 522 O ASN A 524 14.905 0.686 -5.374 1.00 0.00 O ATOM 523 CB ASN A 524 14.869 -2.118 -5.637 1.00 0.00 C ATOM 524 CG ASN A 524 15.056 -3.593 -5.305 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.901 -3.953 -4.490 1.00 0.00 O ATOM 526 ND2 ASN A 524 14.266 -4.456 -5.937 1.00 0.00 N ATOM 0 H ASN A 524 11.997 -1.495 -5.264 1.00 0.00 H new ATOM 0 HA ASN A 524 14.402 -1.501 -3.624 1.00 0.00 H new ATOM 0 HB2 ASN A 524 14.430 -2.026 -6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.844 -1.632 -5.673 1.00 0.00 H new ATOM 0 HD21 ASN A 524 14.351 -5.455 -5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.575 -4.119 -6.608 1.00 0.00 H new ATOM 533 N LEU A 525 12.719 0.663 -4.831 1.00 0.00 N ATOM 534 CA LEU A 525 12.381 2.009 -5.265 1.00 0.00 C ATOM 535 C LEU A 525 12.487 2.178 -6.787 1.00 0.00 C ATOM 536 O LEU A 525 11.979 3.142 -7.350 1.00 0.00 O ATOM 537 CB LEU A 525 13.137 3.034 -4.408 1.00 0.00 C ATOM 538 CG LEU A 525 14.148 3.898 -5.168 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.515 5.195 -5.674 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.287 4.296 -4.234 1.00 0.00 C ATOM 0 H LEU A 525 11.935 0.183 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 525 11.324 2.206 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 525 12.410 3.690 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.661 2.504 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 525 14.503 3.307 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 525 14.263 5.781 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.691 4.959 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.139 5.771 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.005 4.911 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 525 14.887 4.863 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.784 3.399 -3.864 1.00 0.00 H new ATOM 552 N LYS A 526 13.146 1.234 -7.463 1.00 0.00 N ATOM 553 CA LYS A 526 13.297 1.223 -8.908 1.00 0.00 C ATOM 554 C LYS A 526 12.122 0.511 -9.579 1.00 0.00 C ATOM 555 O LYS A 526 12.096 0.370 -10.800 1.00 0.00 O ATOM 556 CB LYS A 526 14.601 0.500 -9.233 1.00 0.00 C ATOM 557 CG LYS A 526 15.749 1.479 -9.490 1.00 0.00 C ATOM 558 CD LYS A 526 16.277 2.141 -8.216 1.00 0.00 C ATOM 559 CE LYS A 526 17.008 1.135 -7.320 1.00 0.00 C ATOM 560 NZ LYS A 526 18.259 0.651 -7.939 1.00 0.00 N ATOM 0 H LYS A 526 13.597 0.442 -7.005 1.00 0.00 H new ATOM 0 HA LYS A 526 13.317 2.246 -9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 526 14.865 -0.160 -8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 526 14.458 -0.130 -10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 526 16.565 0.950 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 526 15.410 2.252 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 526 16.954 2.953 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.448 2.585 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 526 17.234 1.601 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 526 16.353 0.288 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 18.829 0.153 -7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 18.032 -0.000 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 18.798 1.459 -8.310 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -13.248 12.362 -13.479 1.00 0.00 N ATOM 576 CA MET B 1 -12.790 12.328 -12.079 1.00 0.00 C ATOM 577 C MET B 1 -11.880 11.134 -11.837 1.00 0.00 C ATOM 578 O MET B 1 -12.229 10.000 -12.152 1.00 0.00 O ATOM 579 CB MET B 1 -13.969 12.286 -11.102 1.00 0.00 C ATOM 580 CG MET B 1 -13.473 12.110 -9.664 1.00 0.00 C ATOM 581 SD MET B 1 -14.790 12.224 -8.426 1.00 0.00 S ATOM 582 CE MET B 1 -13.806 12.120 -6.907 1.00 0.00 C ATOM 0 H1 MET B 1 -13.868 13.185 -13.622 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.426 12.434 -14.112 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.774 11.491 -13.693 1.00 0.00 H new ATOM 0 HA MET B 1 -12.230 13.246 -11.901 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.548 13.206 -11.183 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.637 11.466 -11.365 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.983 11.141 -9.573 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.720 12.869 -9.452 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.426 11.736 -6.097 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.961 11.450 -7.066 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.438 13.112 -6.643 1.00 0.00 H new ATOM 594 N GLN B 2 -10.705 11.406 -11.266 1.00 0.00 N ATOM 595 CA GLN B 2 -9.730 10.386 -10.927 1.00 0.00 C ATOM 596 C GLN B 2 -8.797 10.905 -9.838 1.00 0.00 C ATOM 597 O GLN B 2 -8.851 12.083 -9.483 1.00 0.00 O ATOM 598 CB GLN B 2 -8.945 10.018 -12.189 1.00 0.00 C ATOM 599 CG GLN B 2 -7.973 11.142 -12.541 1.00 0.00 C ATOM 600 CD GLN B 2 -7.583 11.157 -14.017 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.351 10.752 -14.884 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.376 11.626 -14.320 1.00 0.00 N ATOM 0 H GLN B 2 -10.408 12.352 -11.027 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.232 9.496 -10.546 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.398 9.089 -12.030 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.632 9.846 -13.018 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.425 12.099 -12.281 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.073 11.039 -11.935 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.757 11.957 -13.580 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.069 11.655 -15.292 1.00 0.00 H new ATOM 611 N ILE B 3 -7.942 10.028 -9.319 1.00 0.00 N ATOM 612 CA ILE B 3 -6.961 10.368 -8.299 1.00 0.00 C ATOM 613 C ILE B 3 -5.629 9.717 -8.653 1.00 0.00 C ATOM 614 O ILE B 3 -5.526 9.039 -9.674 1.00 0.00 O ATOM 615 CB ILE B 3 -7.436 9.941 -6.898 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.273 8.426 -6.676 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.861 10.447 -6.663 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.185 7.870 -5.580 1.00 0.00 C ATOM 0 H ILE B 3 -7.913 9.048 -9.601 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.836 11.450 -8.272 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.799 10.404 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.481 7.905 -7.610 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.236 8.214 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.196 10.144 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.877 11.534 -6.735 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.526 10.023 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -8.018 6.798 -5.477 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.961 8.365 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.226 8.051 -5.847 1.00 0.00 H new ATOM 630 N PHE B 4 -4.617 9.924 -7.811 1.00 0.00 N ATOM 631 CA PHE B 4 -3.290 9.398 -8.061 1.00 0.00 C ATOM 632 C PHE B 4 -2.776 8.721 -6.807 1.00 0.00 C ATOM 633 O PHE B 4 -2.432 9.376 -5.828 1.00 0.00 O ATOM 634 CB PHE B 4 -2.364 10.537 -8.475 1.00 0.00 C ATOM 635 CG PHE B 4 -2.863 11.336 -9.657 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.854 10.771 -10.941 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.337 12.644 -9.470 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.295 11.520 -12.038 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.767 13.394 -10.572 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.747 12.833 -11.856 1.00 0.00 C ATOM 0 H PHE B 4 -4.700 10.457 -6.945 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.324 8.665 -8.867 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.229 11.208 -7.627 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.384 10.126 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.507 9.758 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.370 13.071 -8.479 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.287 11.085 -13.026 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.115 14.407 -10.432 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.080 13.413 -12.704 1.00 0.00 H new ATOM 650 N VAL B 5 -2.724 7.392 -6.834 1.00 0.00 N ATOM 651 CA VAL B 5 -2.339 6.610 -5.674 1.00 0.00 C ATOM 652 C VAL B 5 -0.903 6.132 -5.861 1.00 0.00 C ATOM 653 O VAL B 5 -0.630 5.275 -6.703 1.00 0.00 O ATOM 654 CB VAL B 5 -3.329 5.455 -5.499 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.981 4.693 -4.223 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.763 5.994 -5.389 1.00 0.00 C ATOM 0 H VAL B 5 -2.947 6.834 -7.658 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.373 7.207 -4.762 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.265 4.794 -6.364 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.681 3.868 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.967 4.300 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.046 5.366 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.456 5.162 -5.265 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.837 6.659 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -5.015 6.544 -6.295 1.00 0.00 H new ATOM 666 N LYS B 6 0.017 6.694 -5.068 1.00 0.00 N ATOM 667 CA LYS B 6 1.445 6.468 -5.235 1.00 0.00 C ATOM 668 C LYS B 6 1.956 5.327 -4.367 1.00 0.00 C ATOM 669 O LYS B 6 1.565 5.191 -3.211 1.00 0.00 O ATOM 670 CB LYS B 6 2.183 7.777 -4.962 1.00 0.00 C ATOM 671 CG LYS B 6 3.694 7.587 -5.089 1.00 0.00 C ATOM 672 CD LYS B 6 4.384 8.941 -5.193 1.00 0.00 C ATOM 673 CE LYS B 6 4.270 9.491 -6.615 1.00 0.00 C ATOM 674 NZ LYS B 6 4.912 10.815 -6.725 1.00 0.00 N ATOM 0 H LYS B 6 -0.215 7.317 -4.294 1.00 0.00 H new ATOM 0 HA LYS B 6 1.638 6.156 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.848 8.541 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.940 8.134 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.074 7.042 -4.225 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.920 6.986 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.934 9.641 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.434 8.843 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.737 8.798 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.220 9.568 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.820 11.165 -7.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.450 11.480 -6.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.919 10.734 -6.480 1.00 0.00 H new ATOM 688 N THR B 7 2.840 4.511 -4.942 1.00 0.00 N ATOM 689 CA THR B 7 3.375 3.313 -4.310 1.00 0.00 C ATOM 690 C THR B 7 4.601 3.614 -3.452 1.00 0.00 C ATOM 691 O THR B 7 5.087 4.744 -3.404 1.00 0.00 O ATOM 692 CB THR B 7 3.772 2.318 -5.402 1.00 0.00 C ATOM 693 OG1 THR B 7 4.750 2.916 -6.221 1.00 0.00 O ATOM 694 CG2 THR B 7 2.563 1.937 -6.252 1.00 0.00 C ATOM 0 H THR B 7 3.209 4.671 -5.879 1.00 0.00 H new ATOM 0 HA THR B 7 2.603 2.903 -3.659 1.00 0.00 H new ATOM 0 HB THR B 7 4.164 1.413 -4.937 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.545 2.343 -6.253 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.868 1.229 -7.022 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.803 1.479 -5.619 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.153 2.831 -6.723 1.00 0.00 H new ATOM 702 N LEU B 8 5.101 2.580 -2.772 1.00 0.00 N ATOM 703 CA LEU B 8 6.301 2.635 -1.948 1.00 0.00 C ATOM 704 C LEU B 8 7.521 3.038 -2.782 1.00 0.00 C ATOM 705 O LEU B 8 8.519 3.508 -2.239 1.00 0.00 O ATOM 706 CB LEU B 8 6.462 1.242 -1.313 1.00 0.00 C ATOM 707 CG LEU B 8 7.524 1.077 -0.216 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.922 0.791 -0.763 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.561 2.288 0.710 1.00 0.00 C ATOM 0 H LEU B 8 4.667 1.657 -2.783 1.00 0.00 H new ATOM 0 HA LEU B 8 6.215 3.393 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.499 0.951 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.690 0.534 -2.110 1.00 0.00 H new ATOM 0 HG LEU B 8 7.220 0.200 0.355 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.622 0.686 0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.904 -0.132 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.238 1.615 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.323 2.138 1.475 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.798 3.181 0.132 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.589 2.411 1.187 1.00 0.00 H new ATOM 721 N THR B 9 7.452 2.862 -4.105 1.00 0.00 N ATOM 722 CA THR B 9 8.592 3.074 -4.983 1.00 0.00 C ATOM 723 C THR B 9 8.556 4.477 -5.573 1.00 0.00 C ATOM 724 O THR B 9 9.470 4.864 -6.300 1.00 0.00 O ATOM 725 CB THR B 9 8.610 2.023 -6.097 1.00 0.00 C ATOM 726 OG1 THR B 9 7.426 2.103 -6.859 1.00 0.00 O ATOM 727 CG2 THR B 9 8.717 0.617 -5.505 1.00 0.00 C ATOM 0 H THR B 9 6.604 2.569 -4.590 1.00 0.00 H new ATOM 0 HA THR B 9 9.505 2.971 -4.396 1.00 0.00 H new ATOM 0 HB THR B 9 9.474 2.218 -6.732 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.448 1.428 -7.569 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.728 -0.117 -6.311 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.637 0.535 -4.926 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.862 0.430 -4.856 1.00 0.00 H new ATOM 735 N GLY B 10 7.508 5.246 -5.264 1.00 0.00 N ATOM 736 CA GLY B 10 7.437 6.636 -5.669 1.00 0.00 C ATOM 737 C GLY B 10 6.767 6.835 -7.020 1.00 0.00 C ATOM 738 O GLY B 10 7.021 7.834 -7.691 1.00 0.00 O ATOM 0 H GLY B 10 6.700 4.920 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.890 7.200 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.445 7.048 -5.707 1.00 0.00 H new ATOM 742 N LYS B 11 5.912 5.891 -7.421 1.00 0.00 N ATOM 743 CA LYS B 11 5.223 5.947 -8.697 1.00 0.00 C ATOM 744 C LYS B 11 3.728 5.928 -8.461 1.00 0.00 C ATOM 745 O LYS B 11 3.255 5.200 -7.592 1.00 0.00 O ATOM 746 CB LYS B 11 5.688 4.745 -9.510 1.00 0.00 C ATOM 747 CG LYS B 11 5.104 4.759 -10.922 1.00 0.00 C ATOM 748 CD LYS B 11 3.827 3.917 -11.002 1.00 0.00 C ATOM 749 CE LYS B 11 3.233 3.969 -12.410 1.00 0.00 C ATOM 750 NZ LYS B 11 4.138 3.367 -13.408 1.00 0.00 N ATOM 0 H LYS B 11 5.683 5.068 -6.864 1.00 0.00 H new ATOM 0 HA LYS B 11 5.449 6.862 -9.244 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.777 4.743 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.393 3.826 -9.003 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.885 5.785 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.841 4.374 -11.627 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.049 2.884 -10.733 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.097 4.284 -10.280 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.278 3.444 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.030 5.005 -12.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.623 3.219 -14.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.943 4.003 -13.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.486 2.453 -13.054 1.00 0.00 H new ATOM 764 N THR B 12 2.974 6.721 -9.226 1.00 0.00 N ATOM 765 CA THR B 12 1.550 6.861 -8.972 1.00 0.00 C ATOM 766 C THR B 12 0.720 6.188 -10.056 1.00 0.00 C ATOM 767 O THR B 12 1.201 5.956 -11.164 1.00 0.00 O ATOM 768 CB THR B 12 1.193 8.333 -8.760 1.00 0.00 C ATOM 769 OG1 THR B 12 0.237 8.414 -7.729 1.00 0.00 O ATOM 770 CG2 THR B 12 0.605 9.003 -9.995 1.00 0.00 C ATOM 0 H THR B 12 3.325 7.266 -10.014 1.00 0.00 H new ATOM 0 HA THR B 12 1.302 6.338 -8.049 1.00 0.00 H new ATOM 0 HB THR B 12 2.120 8.852 -8.518 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.230 9.322 -7.360 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.376 10.045 -9.770 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.326 8.958 -10.811 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.309 8.486 -10.289 1.00 0.00 H new ATOM 778 N ILE B 13 -0.536 5.878 -9.725 1.00 0.00 N ATOM 779 CA ILE B 13 -1.447 5.198 -10.628 1.00 0.00 C ATOM 780 C ILE B 13 -2.755 5.976 -10.667 1.00 0.00 C ATOM 781 O ILE B 13 -3.328 6.286 -9.623 1.00 0.00 O ATOM 782 CB ILE B 13 -1.666 3.754 -10.149 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.318 3.031 -10.010 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.582 3.017 -11.134 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.488 1.590 -9.534 1.00 0.00 C ATOM 0 H ILE B 13 -0.945 6.096 -8.816 1.00 0.00 H new ATOM 0 HA ILE B 13 -1.032 5.154 -11.635 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.145 3.767 -9.170 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.197 3.037 -10.970 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.313 3.573 -9.306 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.736 1.994 -10.792 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.543 3.529 -11.190 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.120 3.004 -12.121 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.490 1.117 -9.450 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.979 1.584 -8.561 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.097 1.039 -10.251 1.00 0.00 H new ATOM 797 N THR B 14 -3.221 6.293 -11.878 1.00 0.00 N ATOM 798 CA THR B 14 -4.439 7.062 -12.066 1.00 0.00 C ATOM 799 C THR B 14 -5.634 6.136 -11.894 1.00 0.00 C ATOM 800 O THR B 14 -5.639 5.036 -12.443 1.00 0.00 O ATOM 801 CB THR B 14 -4.440 7.681 -13.462 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.222 8.359 -13.686 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.583 8.682 -13.576 1.00 0.00 C ATOM 0 H THR B 14 -2.762 6.022 -12.748 1.00 0.00 H new ATOM 0 HA THR B 14 -4.496 7.864 -11.330 1.00 0.00 H new ATOM 0 HB THR B 14 -4.563 6.888 -14.200 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.147 9.112 -13.063 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.582 9.123 -14.573 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.531 8.172 -13.405 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.454 9.468 -12.832 1.00 0.00 H new ATOM 811 N LEU B 15 -6.644 6.573 -11.137 1.00 0.00 N ATOM 812 CA LEU B 15 -7.784 5.733 -10.804 1.00 0.00 C ATOM 813 C LEU B 15 -9.052 6.564 -10.742 1.00 0.00 C ATOM 814 O LEU B 15 -9.070 7.632 -10.139 1.00 0.00 O ATOM 815 CB LEU B 15 -7.567 5.104 -9.428 1.00 0.00 C ATOM 816 CG LEU B 15 -6.301 4.255 -9.338 1.00 0.00 C ATOM 817 CD1 LEU B 15 -6.068 3.873 -7.882 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.396 2.971 -10.152 1.00 0.00 C ATOM 0 H LEU B 15 -6.689 7.513 -10.743 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.881 4.965 -11.571 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.518 5.895 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.429 4.484 -9.181 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.482 4.851 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.166 3.266 -7.805 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.950 4.776 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.921 3.303 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.469 2.407 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.228 2.369 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.559 3.217 -11.201 1.00 0.00 H new ATOM 830 N GLU B 16 -10.113 6.063 -11.366 1.00 0.00 N ATOM 831 CA GLU B 16 -11.408 6.719 -11.397 1.00 0.00 C ATOM 832 C GLU B 16 -12.230 6.246 -10.205 1.00 0.00 C ATOM 833 O GLU B 16 -12.372 5.045 -9.967 1.00 0.00 O ATOM 834 CB GLU B 16 -12.090 6.359 -12.721 1.00 0.00 C ATOM 835 CG GLU B 16 -13.551 6.795 -12.727 1.00 0.00 C ATOM 836 CD GLU B 16 -14.205 6.494 -14.072 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.153 7.379 -14.953 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.752 5.376 -14.210 1.00 0.00 O ATOM 0 H GLU B 16 -10.093 5.177 -11.871 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.307 7.802 -11.332 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.562 6.837 -13.546 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.029 5.283 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -14.091 6.280 -11.932 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.617 7.863 -12.517 1.00 0.00 H new ATOM 845 N VAL B 17 -12.772 7.208 -9.459 1.00 0.00 N ATOM 846 CA VAL B 17 -13.548 6.956 -8.253 1.00 0.00 C ATOM 847 C VAL B 17 -14.655 8.000 -8.113 1.00 0.00 C ATOM 848 O VAL B 17 -14.766 8.910 -8.932 1.00 0.00 O ATOM 849 CB VAL B 17 -12.638 7.003 -7.020 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.532 5.947 -7.081 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.988 8.380 -6.880 1.00 0.00 C ATOM 0 H VAL B 17 -12.681 8.199 -9.682 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.997 5.966 -8.328 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.273 6.797 -6.158 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.912 6.017 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.979 4.954 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.916 6.116 -7.964 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.346 8.392 -5.999 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.391 8.592 -7.767 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.763 9.139 -6.775 1.00 0.00 H new ATOM 861 N GLU B 18 -15.471 7.860 -7.067 1.00 0.00 N ATOM 862 CA GLU B 18 -16.565 8.762 -6.747 1.00 0.00 C ATOM 863 C GLU B 18 -16.636 8.937 -5.232 1.00 0.00 C ATOM 864 O GLU B 18 -16.065 8.128 -4.502 1.00 0.00 O ATOM 865 CB GLU B 18 -17.877 8.130 -7.219 1.00 0.00 C ATOM 866 CG GLU B 18 -17.893 7.819 -8.714 1.00 0.00 C ATOM 867 CD GLU B 18 -17.948 9.076 -9.587 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.333 10.147 -9.063 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.605 8.958 -10.786 1.00 0.00 O ATOM 0 H GLU B 18 -15.381 7.091 -6.403 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.407 9.725 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.050 7.210 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.701 8.804 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.002 7.245 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.754 7.189 -8.939 1.00 0.00 H new ATOM 876 N PRO B 19 -17.331 9.973 -4.743 1.00 0.00 N ATOM 877 CA PRO B 19 -17.592 10.203 -3.324 1.00 0.00 C ATOM 878 C PRO B 19 -18.274 9.020 -2.624 1.00 0.00 C ATOM 879 O PRO B 19 -18.603 9.132 -1.444 1.00 0.00 O ATOM 880 CB PRO B 19 -18.484 11.447 -3.281 1.00 0.00 C ATOM 881 CG PRO B 19 -18.225 12.160 -4.603 1.00 0.00 C ATOM 882 CD PRO B 19 -17.929 11.015 -5.560 1.00 0.00 C ATOM 0 HA PRO B 19 -16.653 10.331 -2.785 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.535 11.176 -3.177 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.233 12.084 -2.433 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -19.090 12.741 -4.924 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.386 12.852 -4.530 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.840 10.661 -6.043 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.250 11.331 -6.352 1.00 0.00 H new ATOM 890 N SER B 20 -18.496 7.896 -3.320 1.00 0.00 N ATOM 891 CA SER B 20 -19.158 6.728 -2.753 1.00 0.00 C ATOM 892 C SER B 20 -18.408 5.437 -3.095 1.00 0.00 C ATOM 893 O SER B 20 -18.730 4.373 -2.566 1.00 0.00 O ATOM 894 CB SER B 20 -20.604 6.687 -3.247 1.00 0.00 C ATOM 895 OG SER B 20 -21.328 5.689 -2.561 1.00 0.00 O ATOM 0 H SER B 20 -18.218 7.778 -4.294 1.00 0.00 H new ATOM 0 HA SER B 20 -19.156 6.807 -1.666 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.075 7.658 -3.094 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.624 6.488 -4.319 1.00 0.00 H new ATOM 0 HG SER B 20 -20.731 4.944 -2.342 1.00 0.00 H new ATOM 901 N ASP B 21 -17.405 5.514 -3.976 1.00 0.00 N ATOM 902 CA ASP B 21 -16.488 4.415 -4.235 1.00 0.00 C ATOM 903 C ASP B 21 -15.487 4.382 -3.092 1.00 0.00 C ATOM 904 O ASP B 21 -14.307 4.680 -3.263 1.00 0.00 O ATOM 905 CB ASP B 21 -15.752 4.610 -5.550 1.00 0.00 C ATOM 906 CG ASP B 21 -16.627 4.445 -6.790 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.865 4.592 -6.672 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.037 4.170 -7.860 1.00 0.00 O ATOM 0 H ASP B 21 -17.211 6.349 -4.529 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.044 3.480 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.310 5.606 -5.561 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.930 3.896 -5.602 1.00 0.00 H new ATOM 913 N THR B 22 -15.994 4.016 -1.921 1.00 0.00 N ATOM 914 CA THR B 22 -15.229 3.976 -0.685 1.00 0.00 C ATOM 915 C THR B 22 -14.088 2.970 -0.791 1.00 0.00 C ATOM 916 O THR B 22 -13.946 2.286 -1.800 1.00 0.00 O ATOM 917 CB THR B 22 -16.157 3.695 0.495 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.402 3.644 1.684 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.934 2.395 0.355 1.00 0.00 C ATOM 0 H THR B 22 -16.967 3.734 -1.804 1.00 0.00 H new ATOM 0 HA THR B 22 -14.770 4.949 -0.510 1.00 0.00 H new ATOM 0 HB THR B 22 -16.884 4.507 0.519 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.007 3.607 2.454 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.573 2.257 1.227 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.550 2.434 -0.544 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.237 1.561 0.281 1.00 0.00 H new ATOM 927 N ILE B 23 -13.269 2.877 0.252 1.00 0.00 N ATOM 928 CA ILE B 23 -12.013 2.148 0.234 1.00 0.00 C ATOM 929 C ILE B 23 -12.148 0.713 -0.283 1.00 0.00 C ATOM 930 O ILE B 23 -11.224 0.218 -0.925 1.00 0.00 O ATOM 931 CB ILE B 23 -11.396 2.188 1.635 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.458 3.596 2.243 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.946 1.709 1.582 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.884 4.690 1.340 1.00 0.00 C ATOM 0 H ILE B 23 -13.468 3.317 1.151 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.350 2.641 -0.477 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.978 1.523 2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.496 3.836 2.472 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.914 3.597 3.188 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.515 1.741 2.583 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.914 0.687 1.206 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.373 2.357 0.920 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.965 5.655 1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.836 4.476 1.131 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.442 4.719 0.404 1.00 0.00 H new ATOM 946 N GLU B 24 -13.268 0.031 -0.031 1.00 0.00 N ATOM 947 CA GLU B 24 -13.424 -1.335 -0.521 1.00 0.00 C ATOM 948 C GLU B 24 -13.612 -1.363 -2.038 1.00 0.00 C ATOM 949 O GLU B 24 -13.355 -2.384 -2.674 1.00 0.00 O ATOM 950 CB GLU B 24 -14.589 -2.030 0.184 1.00 0.00 C ATOM 951 CG GLU B 24 -15.951 -1.506 -0.275 1.00 0.00 C ATOM 952 CD GLU B 24 -17.085 -2.220 0.456 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.276 -3.430 0.194 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.757 -1.553 1.274 1.00 0.00 O ATOM 0 H GLU B 24 -14.062 0.394 0.497 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.508 -1.880 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.535 -3.102 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.494 -1.889 1.261 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.013 -0.433 -0.091 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.058 -1.652 -1.350 1.00 0.00 H new ATOM 961 N ASN B 25 -14.057 -0.247 -2.623 1.00 0.00 N ATOM 962 CA ASN B 25 -14.186 -0.110 -4.063 1.00 0.00 C ATOM 963 C ASN B 25 -12.831 0.239 -4.660 1.00 0.00 C ATOM 964 O ASN B 25 -12.480 -0.236 -5.734 1.00 0.00 O ATOM 965 CB ASN B 25 -15.165 1.010 -4.399 1.00 0.00 C ATOM 966 CG ASN B 25 -16.551 0.659 -3.908 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.311 -0.046 -4.565 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.870 1.165 -2.730 1.00 0.00 N ATOM 0 H ASN B 25 -14.337 0.585 -2.103 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.552 -1.051 -4.473 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.834 1.942 -3.940 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.184 1.175 -5.476 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.787 0.975 -2.325 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.200 1.745 -2.226 1.00 0.00 H new ATOM 975 N VAL B 26 -12.075 1.078 -3.944 1.00 0.00 N ATOM 976 CA VAL B 26 -10.778 1.583 -4.375 1.00 0.00 C ATOM 977 C VAL B 26 -9.783 0.443 -4.482 1.00 0.00 C ATOM 978 O VAL B 26 -8.983 0.387 -5.412 1.00 0.00 O ATOM 979 CB VAL B 26 -10.257 2.576 -3.339 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.829 2.996 -3.677 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.171 3.795 -3.256 1.00 0.00 C ATOM 0 H VAL B 26 -12.359 1.429 -3.029 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.893 2.064 -5.346 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.252 2.088 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.471 3.704 -2.929 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.183 2.118 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.811 3.466 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.783 4.491 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.210 4.287 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.174 3.479 -2.969 1.00 0.00 H new ATOM 991 N LYS B 27 -9.832 -0.478 -3.522 1.00 0.00 N ATOM 992 CA LYS B 27 -8.990 -1.651 -3.549 1.00 0.00 C ATOM 993 C LYS B 27 -9.179 -2.461 -4.831 1.00 0.00 C ATOM 994 O LYS B 27 -8.251 -3.146 -5.256 1.00 0.00 O ATOM 995 CB LYS B 27 -9.303 -2.477 -2.310 1.00 0.00 C ATOM 996 CG LYS B 27 -8.736 -1.809 -1.061 1.00 0.00 C ATOM 997 CD LYS B 27 -9.249 -2.533 0.182 1.00 0.00 C ATOM 998 CE LYS B 27 -8.609 -1.922 1.424 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.114 -2.568 2.649 1.00 0.00 N ATOM 0 H LYS B 27 -10.453 -0.425 -2.715 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.942 -1.352 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.382 -2.595 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.882 -3.477 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.647 -1.834 -1.085 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -9.031 -0.760 -1.031 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.334 -2.452 0.241 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.011 -3.595 0.122 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.526 -2.031 1.371 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.820 -0.853 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.729 -2.080 3.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.153 -2.516 2.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.817 -3.565 2.664 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.359 -2.396 -5.457 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.588 -3.087 -6.718 1.00 0.00 C ATOM 1015 C ALA B 28 -9.987 -2.302 -7.884 1.00 0.00 C ATOM 1016 O ALA B 28 -9.694 -2.873 -8.930 1.00 0.00 O ATOM 1017 CB ALA B 28 -12.089 -3.266 -6.942 1.00 0.00 C ATOM 0 H ALA B 28 -11.163 -1.873 -5.109 1.00 0.00 H new ATOM 0 HA ALA B 28 -10.104 -4.063 -6.670 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.257 -3.783 -7.887 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.511 -3.853 -6.127 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.571 -2.289 -6.973 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.801 -0.991 -7.706 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.236 -0.114 -8.723 1.00 0.00 C ATOM 1025 C LYS B 29 -7.760 -0.436 -8.906 1.00 0.00 C ATOM 1026 O LYS B 29 -7.272 -0.579 -10.022 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.347 1.340 -8.246 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.717 1.715 -7.704 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.747 1.822 -8.804 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.034 2.363 -8.183 1.00 0.00 C ATOM 1031 NZ LYS B 29 -14.044 2.678 -9.210 1.00 0.00 N ATOM 0 H LYS B 29 -10.043 -0.508 -6.841 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.774 -0.256 -9.660 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.602 1.514 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -9.103 2.003 -9.076 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -11.037 0.968 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.651 2.666 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.395 2.485 -9.594 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.922 0.848 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.439 1.628 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.810 3.260 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.877 3.105 -8.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.643 3.346 -9.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -14.326 1.805 -9.699 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.065 -0.545 -7.776 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.641 -0.836 -7.733 1.00 0.00 C ATOM 1047 C ILE B 30 -5.407 -2.298 -8.112 1.00 0.00 C ATOM 1048 O ILE B 30 -4.369 -2.635 -8.680 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.135 -0.524 -6.319 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.304 0.979 -6.058 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.668 -0.927 -6.157 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.105 1.339 -4.587 1.00 0.00 C ATOM 0 H ILE B 30 -7.485 -0.431 -6.853 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.091 -0.223 -8.447 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.716 -1.097 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.588 1.533 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.299 1.291 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.336 -0.694 -5.145 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.563 -1.997 -6.336 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.058 -0.377 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.235 2.413 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.838 0.807 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.100 1.054 -4.275 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.371 -3.168 -7.803 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.298 -4.564 -8.189 1.00 0.00 C ATOM 1066 C GLN B 31 -6.450 -4.708 -9.697 1.00 0.00 C ATOM 1067 O GLN B 31 -5.774 -5.520 -10.320 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.433 -5.328 -7.511 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.484 -6.746 -8.078 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.492 -7.612 -7.332 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.552 -7.143 -6.926 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.173 -8.888 -7.144 1.00 0.00 N ATOM 0 H GLN B 31 -7.213 -2.920 -7.283 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.330 -4.962 -7.885 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.275 -5.359 -6.433 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.383 -4.820 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.749 -6.707 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.495 -7.200 -8.014 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.285 -9.248 -7.493 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.816 -9.507 -6.651 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.338 -3.919 -10.293 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.621 -4.028 -11.711 1.00 0.00 C ATOM 1083 C ASP B 32 -6.432 -3.581 -12.548 1.00 0.00 C ATOM 1084 O ASP B 32 -6.199 -4.080 -13.650 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.804 -3.116 -11.998 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.191 -3.115 -13.475 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.727 -4.149 -13.933 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.948 -2.079 -14.132 1.00 0.00 O ATOM 0 H ASP B 32 -7.873 -3.197 -9.811 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.834 -5.066 -11.967 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.659 -3.435 -11.401 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.560 -2.100 -11.688 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.682 -2.628 -11.997 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.563 -1.989 -12.660 1.00 0.00 C ATOM 1095 C LYS B 33 -3.276 -2.804 -12.600 1.00 0.00 C ATOM 1096 O LYS B 33 -2.417 -2.634 -13.464 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.344 -0.653 -11.962 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.413 0.357 -12.384 1.00 0.00 C ATOM 1099 CD LYS B 33 -5.107 0.914 -13.774 1.00 0.00 C ATOM 1100 CE LYS B 33 -6.120 1.997 -14.148 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.467 1.430 -14.344 1.00 0.00 N ATOM 0 H LYS B 33 -5.845 -2.275 -11.054 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.802 -1.880 -13.718 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.374 -0.792 -10.881 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.354 -0.267 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.393 -0.121 -12.385 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.457 1.172 -11.661 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.099 1.328 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.136 0.110 -14.510 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.153 2.753 -13.364 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.798 2.498 -15.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -8.095 2.157 -14.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.412 0.623 -14.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.845 1.109 -13.430 1.00 0.00 H new ATOM 1115 N GLU B 34 -3.125 -3.684 -11.605 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.899 -4.459 -11.461 1.00 0.00 C ATOM 1117 C GLU B 34 -2.158 -5.922 -11.106 1.00 0.00 C ATOM 1118 O GLU B 34 -1.414 -6.798 -11.546 1.00 0.00 O ATOM 1119 CB GLU B 34 -1.035 -3.825 -10.367 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.604 -2.393 -10.702 1.00 0.00 C ATOM 1121 CD GLU B 34 0.339 -2.329 -11.904 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.001 -3.354 -12.190 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.398 -1.249 -12.533 1.00 0.00 O ATOM 0 H GLU B 34 -3.833 -3.873 -10.895 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.391 -4.445 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.590 -3.822 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.148 -4.439 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.489 -1.790 -10.906 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.112 -1.953 -9.835 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.201 -6.195 -10.319 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.584 -7.551 -9.942 1.00 0.00 C ATOM 1132 C GLY B 35 -3.433 -7.751 -8.438 1.00 0.00 C ATOM 1133 O GLY B 35 -3.551 -8.869 -7.940 1.00 0.00 O ATOM 0 H GLY B 35 -3.805 -5.474 -9.924 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.616 -7.739 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.963 -8.272 -10.475 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.169 -6.656 -7.716 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.884 -6.689 -6.290 1.00 0.00 C ATOM 1139 C ILE B 36 -4.187 -6.932 -5.532 1.00 0.00 C ATOM 1140 O ILE B 36 -5.150 -6.197 -5.735 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.257 -5.353 -5.882 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.942 -5.146 -6.643 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.993 -5.338 -4.377 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.427 -3.713 -6.503 1.00 0.00 C ATOM 0 H ILE B 36 -3.149 -5.718 -8.115 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.186 -7.492 -6.053 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.946 -4.545 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.191 -5.841 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -1.091 -5.378 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.547 -4.384 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.933 -5.471 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.310 -6.148 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.506 -3.606 -7.056 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.167 -3.020 -6.903 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.253 -3.490 -5.450 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.237 -7.945 -4.661 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.449 -8.309 -3.952 1.00 0.00 C ATOM 1158 C PRO B 37 -5.842 -7.229 -2.950 1.00 0.00 C ATOM 1159 O PRO B 37 -4.992 -6.483 -2.465 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.124 -9.625 -3.246 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.606 -9.595 -3.092 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.128 -8.808 -4.308 1.00 0.00 C ATOM 0 HA PRO B 37 -6.297 -8.414 -4.628 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.622 -9.693 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.449 -10.484 -3.833 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.309 -9.112 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.186 -10.601 -3.077 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.235 -8.227 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.869 -9.474 -5.131 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.138 -7.137 -2.630 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.671 -6.147 -1.710 1.00 0.00 C ATOM 1172 C PRO B 38 -7.227 -6.416 -0.280 1.00 0.00 C ATOM 1173 O PRO B 38 -7.310 -5.526 0.567 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.189 -6.276 -1.825 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.404 -7.722 -2.270 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.187 -7.995 -3.149 1.00 0.00 C ATOM 0 HA PRO B 38 -7.316 -5.146 -1.956 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.680 -6.074 -0.873 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.596 -5.571 -2.550 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.449 -8.403 -1.420 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.336 -7.840 -2.823 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.896 -9.044 -3.102 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.398 -7.769 -4.194 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.756 -7.634 0.000 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.364 -8.015 1.339 1.00 0.00 C ATOM 1186 C ASP B 39 -4.867 -7.815 1.595 1.00 0.00 C ATOM 1187 O ASP B 39 -4.390 -8.138 2.684 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.796 -9.459 1.591 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.175 -10.444 0.606 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.041 -10.895 0.875 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -6.844 -10.737 -0.411 1.00 0.00 O ATOM 0 H ASP B 39 -6.640 -8.371 -0.696 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.869 -7.358 2.047 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.519 -9.744 2.606 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.882 -9.525 1.527 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.117 -7.287 0.617 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.706 -6.978 0.816 1.00 0.00 C ATOM 1198 C GLN B 40 -2.410 -5.483 0.688 1.00 0.00 C ATOM 1199 O GLN B 40 -1.349 -5.046 1.130 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.848 -7.767 -0.175 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.864 -9.259 0.170 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.028 -10.088 -0.802 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -1.452 -11.153 -1.239 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.167 -9.618 -1.152 1.00 0.00 N ATOM 0 H GLN B 40 -4.469 -7.068 -0.315 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.455 -7.272 1.835 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.222 -7.618 -1.188 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.824 -7.394 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.485 -9.399 1.182 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.892 -9.621 0.161 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.496 -8.730 -0.774 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.754 -10.146 -1.798 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.313 -4.692 0.099 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.122 -3.251 0.008 1.00 0.00 C ATOM 1215 C GLN B 41 -3.247 -2.578 1.377 1.00 0.00 C ATOM 1216 O GLN B 41 -3.761 -3.160 2.332 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.185 -2.662 -0.916 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.042 -3.163 -2.351 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.220 -2.681 -3.184 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.722 -1.582 -2.979 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.677 -3.494 -4.130 1.00 0.00 N ATOM 0 H GLN B 41 -4.180 -5.030 -0.319 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.119 -3.070 -0.380 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.175 -2.920 -0.540 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.113 -1.574 -0.904 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.108 -2.801 -2.781 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.997 -4.252 -2.363 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.238 -4.403 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.467 -3.209 -4.709 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.770 -1.332 1.455 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.922 -0.453 2.607 1.00 0.00 C ATOM 1232 C ARG B 42 -2.836 0.978 2.084 1.00 0.00 C ATOM 1233 O ARG B 42 -1.852 1.331 1.440 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.815 -0.755 3.621 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.073 -0.008 4.928 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.031 -0.399 5.976 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.332 0.245 7.257 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.667 0.040 8.396 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.371 -0.791 8.452 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.050 0.679 9.493 1.00 0.00 N ATOM 0 H ARG B 42 -2.252 -0.898 0.691 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.875 -0.601 3.115 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.769 -1.827 3.810 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.848 -0.462 3.212 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.038 1.067 4.753 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.073 -0.239 5.296 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.018 -1.482 6.100 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.037 -0.105 5.638 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.112 0.902 7.280 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.673 -1.287 7.613 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.864 -0.932 9.334 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.844 1.318 9.460 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.550 0.531 10.370 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.852 1.803 2.352 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.982 3.102 1.702 1.00 0.00 C ATOM 1256 C LEU B 43 -4.055 4.235 2.724 1.00 0.00 C ATOM 1257 O LEU B 43 -4.769 4.133 3.721 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.234 3.045 0.817 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.990 3.557 -0.606 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.217 3.246 -1.461 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.756 5.065 -0.634 1.00 0.00 C ATOM 0 H LEU B 43 -4.596 1.590 3.017 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.104 3.313 1.092 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.591 2.016 0.770 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.025 3.636 1.279 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.099 3.061 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.054 3.607 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.383 2.169 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.091 3.740 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.587 5.388 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.631 5.576 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.883 5.309 -0.029 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.304 5.311 2.463 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.167 6.453 3.358 1.00 0.00 C ATOM 1275 C ILE B 44 -3.428 7.740 2.566 1.00 0.00 C ATOM 1276 O ILE B 44 -3.164 7.808 1.367 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.756 6.461 3.992 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.589 5.385 5.079 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.437 7.794 4.690 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.402 3.969 4.539 1.00 0.00 C ATOM 0 H ILE B 44 -2.765 5.409 1.603 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.894 6.385 4.167 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.087 6.279 3.151 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.729 5.641 5.698 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.465 5.401 5.727 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.436 7.750 5.119 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.485 8.606 3.964 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.164 7.973 5.482 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.292 3.274 5.371 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.271 3.689 3.944 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.509 3.932 3.915 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.950 8.763 3.253 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.257 10.069 2.693 1.00 0.00 C ATOM 1294 C PHE B 45 -4.134 11.118 3.784 1.00 0.00 C ATOM 1295 O PHE B 45 -4.487 10.857 4.932 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.688 10.050 2.175 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.143 11.339 1.527 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.484 11.824 0.388 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.233 12.045 2.055 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.935 12.989 -0.247 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.676 13.223 1.432 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.028 13.693 0.280 1.00 0.00 C ATOM 0 H PHE B 45 -4.175 8.694 4.246 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.568 10.303 1.881 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.787 9.241 1.452 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.357 9.820 3.004 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.625 11.297 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.732 11.683 2.941 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.442 13.344 -1.140 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.515 13.767 1.840 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.371 14.597 -0.201 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.634 12.302 3.422 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.315 13.363 4.367 1.00 0.00 C ATOM 1314 C ALA B 46 -2.462 12.861 5.542 1.00 0.00 C ATOM 1315 O ALA B 46 -2.316 13.562 6.545 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.610 14.035 4.832 1.00 0.00 C ATOM 0 H ALA B 46 -3.439 12.549 2.452 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.700 14.107 3.861 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.374 14.830 5.540 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.130 14.457 3.972 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.250 13.297 5.316 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.897 11.653 5.421 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.041 11.061 6.434 1.00 0.00 C ATOM 1324 C GLY B 47 -1.784 10.133 7.390 1.00 0.00 C ATOM 1325 O GLY B 47 -1.238 9.790 8.439 1.00 0.00 O ATOM 0 H GLY B 47 -2.029 11.059 4.603 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.244 10.502 5.944 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.566 11.857 7.008 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.013 9.721 7.054 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.735 8.742 7.859 1.00 0.00 C ATOM 1331 C LYS B 48 -4.335 7.673 6.968 1.00 0.00 C ATOM 1332 O LYS B 48 -4.454 7.846 5.761 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.773 9.393 8.776 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.806 10.265 8.064 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.854 9.511 7.233 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.847 10.508 6.632 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.587 11.236 7.681 1.00 0.00 N ATOM 0 H LYS B 48 -3.521 10.051 6.234 1.00 0.00 H new ATOM 0 HA LYS B 48 -3.020 8.259 8.526 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.296 8.608 9.322 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.252 10.002 9.515 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.325 10.865 8.811 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.279 10.958 7.408 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.365 8.946 6.439 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.380 8.791 7.860 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.313 11.219 6.002 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.551 9.979 5.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.603 11.223 7.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.426 10.778 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.254 12.220 7.721 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.716 6.559 7.579 1.00 0.00 N ATOM 1352 CA GLN B 49 -5.140 5.373 6.863 1.00 0.00 C ATOM 1353 C GLN B 49 -6.661 5.323 6.852 1.00 0.00 C ATOM 1354 O GLN B 49 -7.301 5.431 7.897 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.524 4.156 7.549 1.00 0.00 C ATOM 1356 CG GLN B 49 -5.083 2.845 6.993 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.475 1.634 7.692 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.456 1.741 8.369 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -5.095 0.468 7.534 1.00 0.00 N ATOM 0 H GLN B 49 -4.738 6.457 8.594 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.804 5.386 5.826 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.442 4.174 7.418 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.716 4.207 8.621 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.166 2.830 7.115 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.881 2.788 5.923 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.940 0.413 6.965 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.726 -0.371 7.982 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.227 5.159 5.657 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.667 5.140 5.481 1.00 0.00 C ATOM 1370 C LEU B 50 -9.232 3.786 5.925 1.00 0.00 C ATOM 1371 O LEU B 50 -8.472 2.866 6.228 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.018 5.414 4.012 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.387 6.664 3.375 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.139 7.804 4.359 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.066 6.340 2.682 1.00 0.00 C ATOM 0 H LEU B 50 -6.699 5.037 4.793 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.113 5.921 6.097 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.722 4.546 3.423 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.102 5.500 3.931 1.00 0.00 H new ATOM 0 HG LEU B 50 -9.128 6.998 2.649 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.693 8.648 3.833 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -9.085 8.113 4.804 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.462 7.467 5.144 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.652 7.249 2.245 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -6.363 5.935 3.410 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.238 5.605 1.896 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.562 3.647 5.968 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.192 2.391 6.360 1.00 0.00 C ATOM 1389 C GLU B 51 -12.341 2.038 5.429 1.00 0.00 C ATOM 1390 O GLU B 51 -12.932 2.900 4.781 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.708 2.477 7.796 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.552 2.394 8.792 1.00 0.00 C ATOM 1393 CD GLU B 51 -11.043 2.562 10.229 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.926 3.419 10.451 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.528 1.828 11.101 1.00 0.00 O ATOM 0 H GLU B 51 -11.219 4.392 5.735 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.436 1.608 6.293 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.250 3.412 7.937 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.414 1.668 7.983 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.048 1.433 8.688 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.817 3.166 8.564 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.647 0.741 5.379 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.649 0.172 4.491 1.00 0.00 C ATOM 1404 C ASP B 52 -15.070 0.494 4.955 1.00 0.00 C ATOM 1405 O ASP B 52 -16.035 0.048 4.338 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.450 -1.341 4.438 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.052 -1.709 3.952 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.877 -1.824 2.718 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.163 -1.873 4.817 1.00 0.00 O ATOM 0 H ASP B 52 -12.192 0.045 5.970 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.525 0.610 3.501 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.614 -1.765 5.429 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.194 -1.783 3.775 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.200 1.263 6.039 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.485 1.619 6.616 1.00 0.00 C ATOM 1416 C GLY B 53 -16.756 3.117 6.490 1.00 0.00 C ATOM 1417 O GLY B 53 -17.652 3.641 7.151 1.00 0.00 O ATOM 0 H GLY B 53 -14.404 1.657 6.541 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.277 1.061 6.117 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.506 1.331 7.667 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.979 3.803 5.645 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.084 5.236 5.411 1.00 0.00 C ATOM 1423 C ARG B 54 -16.509 5.467 3.964 1.00 0.00 C ATOM 1424 O ARG B 54 -17.144 4.600 3.364 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.718 5.881 5.671 1.00 0.00 C ATOM 1426 CG ARG B 54 -14.049 5.370 6.949 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.826 5.785 8.195 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.184 5.252 9.399 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.437 5.670 10.641 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.336 6.624 10.872 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.780 5.125 11.659 1.00 0.00 N ATOM 0 H ARG B 54 -15.243 3.360 5.094 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.823 5.681 6.078 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.063 5.686 4.822 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.840 6.962 5.738 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.974 4.283 6.912 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -13.032 5.758 7.008 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.877 6.872 8.254 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.851 5.420 8.130 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.495 4.509 9.280 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.843 7.046 10.094 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.518 6.933 11.827 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.089 4.394 11.488 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.966 5.437 12.612 1.00 0.00 H new ATOM 1445 N THR B 55 -16.157 6.631 3.413 1.00 0.00 N ATOM 1446 CA THR B 55 -16.286 6.942 1.994 1.00 0.00 C ATOM 1447 C THR B 55 -15.195 7.935 1.619 1.00 0.00 C ATOM 1448 O THR B 55 -14.558 8.523 2.489 1.00 0.00 O ATOM 1449 CB THR B 55 -17.662 7.526 1.641 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.941 8.639 2.462 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.778 6.491 1.792 1.00 0.00 C ATOM 0 H THR B 55 -15.765 7.400 3.957 1.00 0.00 H new ATOM 0 HA THR B 55 -16.183 6.014 1.431 1.00 0.00 H new ATOM 0 HB THR B 55 -17.626 7.834 0.596 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.819 9.006 2.229 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.734 6.946 1.532 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.585 5.648 1.128 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.811 6.140 2.823 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.972 8.131 0.317 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.992 9.102 -0.142 1.00 0.00 C ATOM 1461 C LEU B 56 -14.402 10.500 0.310 1.00 0.00 C ATOM 1462 O LEU B 56 -13.553 11.355 0.550 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.888 9.034 -1.667 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.241 7.731 -2.155 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.862 7.881 -3.623 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.962 7.383 -1.398 1.00 0.00 C ATOM 0 H LEU B 56 -15.456 7.631 -0.429 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.016 8.874 0.287 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.884 9.126 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.305 9.882 -2.026 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.972 6.940 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.402 6.958 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.757 8.088 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.156 8.704 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.551 6.452 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.234 8.184 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.187 7.265 -0.338 1.00 0.00 H new ATOM 1478 N SER B 57 -15.711 10.728 0.428 1.00 0.00 N ATOM 1479 CA SER B 57 -16.263 11.992 0.877 1.00 0.00 C ATOM 1480 C SER B 57 -16.090 12.164 2.385 1.00 0.00 C ATOM 1481 O SER B 57 -15.968 13.288 2.874 1.00 0.00 O ATOM 1482 CB SER B 57 -17.735 11.993 0.489 1.00 0.00 C ATOM 1483 OG SER B 57 -18.426 13.065 1.096 1.00 0.00 O ATOM 0 H SER B 57 -16.420 10.027 0.210 1.00 0.00 H new ATOM 0 HA SER B 57 -15.741 12.828 0.411 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.827 12.065 -0.595 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.192 11.049 0.786 1.00 0.00 H new ATOM 0 HG SER B 57 -19.368 13.041 0.827 1.00 0.00 H new ATOM 1489 N ASP B 58 -16.077 11.054 3.127 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.882 11.074 4.573 1.00 0.00 C ATOM 1491 C ASP B 58 -14.485 11.572 4.946 1.00 0.00 C ATOM 1492 O ASP B 58 -14.241 11.934 6.096 1.00 0.00 O ATOM 1493 CB ASP B 58 -16.074 9.671 5.136 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.332 9.704 6.641 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -17.347 10.320 7.036 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.515 9.113 7.382 1.00 0.00 O ATOM 0 H ASP B 58 -16.201 10.119 2.740 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.617 11.758 4.997 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.911 9.187 4.633 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -15.188 9.071 4.930 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.574 11.586 3.970 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.202 12.024 4.156 1.00 0.00 C ATOM 1503 C TYR B 59 -11.820 13.031 3.080 1.00 0.00 C ATOM 1504 O TYR B 59 -10.646 13.177 2.753 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.261 10.818 4.147 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.382 9.902 5.344 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.530 10.426 6.638 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.321 8.515 5.153 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.595 9.566 7.745 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.355 7.650 6.255 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.496 8.173 7.557 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.530 7.335 8.633 1.00 0.00 O ATOM 0 H TYR B 59 -13.779 11.287 3.016 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.111 12.517 5.124 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.448 10.237 3.244 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.234 11.178 4.087 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.594 11.494 6.782 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.248 8.112 4.154 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.721 9.971 8.738 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.273 6.583 6.107 1.00 0.00 H new ATOM 0 HH TYR B 59 -11.451 6.407 8.328 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.827 13.722 2.538 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.672 14.791 1.574 1.00 0.00 C ATOM 1524 C ASN B 60 -11.714 14.488 0.418 1.00 0.00 C ATOM 1525 O ASN B 60 -11.146 15.411 -0.164 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.341 16.077 2.325 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.923 16.128 2.885 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -9.972 16.470 2.190 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.775 15.785 4.162 1.00 0.00 N ATOM 0 H ASN B 60 -13.802 13.538 2.773 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.622 14.911 1.053 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.485 16.924 1.654 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.048 16.197 3.146 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.850 15.802 4.591 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.587 15.505 4.712 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.525 13.211 0.078 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.772 12.838 -1.111 1.00 0.00 C ATOM 1538 C ILE B 61 -11.577 13.261 -2.339 1.00 0.00 C ATOM 1539 O ILE B 61 -12.756 12.938 -2.465 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.509 11.325 -1.120 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.584 10.944 0.041 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.851 10.922 -2.444 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.609 9.442 0.332 1.00 0.00 C ATOM 0 H ILE B 61 -11.885 12.421 0.613 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.804 13.339 -1.119 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.459 10.803 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.564 11.250 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.883 11.491 0.936 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.666 9.848 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.512 11.178 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.906 11.453 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.938 9.221 1.162 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.623 9.139 0.594 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.284 8.895 -0.553 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.922 13.989 -3.243 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.506 14.509 -4.466 1.00 0.00 C ATOM 1557 C GLN B 62 -10.588 14.211 -5.639 1.00 0.00 C ATOM 1558 O GLN B 62 -9.609 13.478 -5.510 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.686 16.021 -4.316 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.491 16.371 -3.066 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.973 16.027 -3.182 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.486 15.770 -4.268 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.672 16.019 -2.051 1.00 0.00 N ATOM 0 H GLN B 62 -9.939 14.238 -3.135 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.472 14.038 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.709 16.501 -4.266 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.191 16.417 -5.197 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -12.069 15.842 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.388 17.437 -2.864 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -14.213 16.237 -1.166 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.667 15.794 -2.068 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.910 14.788 -6.796 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.100 14.637 -7.982 1.00 0.00 C ATOM 1574 C LYS B 63 -8.683 15.129 -7.739 1.00 0.00 C ATOM 1575 O LYS B 63 -8.466 16.141 -7.073 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.793 15.355 -9.134 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.751 16.877 -8.981 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.439 17.558 -10.165 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.933 17.238 -10.190 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.609 17.939 -11.300 1.00 0.00 N ATOM 0 H LYS B 63 -11.738 15.369 -6.927 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.003 13.584 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.317 15.074 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.831 15.027 -9.192 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.242 17.168 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.716 17.212 -8.913 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.296 18.637 -10.102 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.978 17.229 -11.096 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.076 16.162 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.386 17.529 -9.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.622 17.704 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.491 18.966 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.191 17.642 -12.204 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.724 14.391 -8.298 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.314 14.736 -8.282 1.00 0.00 C ATOM 1596 C GLU B 64 -5.773 14.992 -6.873 1.00 0.00 C ATOM 1597 O GLU B 64 -4.783 15.704 -6.714 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.102 15.937 -9.205 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.679 15.694 -10.599 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.359 16.861 -11.529 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.275 16.826 -12.155 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.200 17.784 -11.611 1.00 0.00 O ATOM 0 H GLU B 64 -7.917 13.516 -8.785 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.742 13.883 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.570 16.818 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.036 16.149 -9.285 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.270 14.772 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.759 15.562 -10.533 1.00 0.00 H new ATOM 1609 N SER B 65 -6.411 14.422 -5.844 1.00 0.00 N ATOM 1610 CA SER B 65 -6.054 14.694 -4.457 1.00 0.00 C ATOM 1611 C SER B 65 -4.726 14.056 -4.038 1.00 0.00 C ATOM 1612 O SER B 65 -4.138 14.482 -3.045 1.00 0.00 O ATOM 1613 CB SER B 65 -7.168 14.209 -3.535 1.00 0.00 C ATOM 1614 OG SER B 65 -8.264 15.096 -3.599 1.00 0.00 O ATOM 0 H SER B 65 -7.183 13.765 -5.953 1.00 0.00 H new ATOM 0 HA SER B 65 -5.927 15.773 -4.371 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.482 13.207 -3.826 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.801 14.143 -2.511 1.00 0.00 H new ATOM 0 HG SER B 65 -8.437 15.467 -2.709 1.00 0.00 H new ATOM 1620 N THR B 66 -4.270 13.050 -4.792 1.00 0.00 N ATOM 1621 CA THR B 66 -3.074 12.251 -4.543 1.00 0.00 C ATOM 1622 C THR B 66 -3.149 11.497 -3.212 1.00 0.00 C ATOM 1623 O THR B 66 -3.553 12.042 -2.187 1.00 0.00 O ATOM 1624 CB THR B 66 -1.834 13.139 -4.629 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.706 13.639 -5.941 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.567 12.359 -4.279 1.00 0.00 C ATOM 0 H THR B 66 -4.756 12.758 -5.640 1.00 0.00 H new ATOM 0 HA THR B 66 -3.006 11.485 -5.316 1.00 0.00 H new ATOM 0 HB THR B 66 -1.953 13.954 -3.915 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.912 14.210 -5.997 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.298 13.019 -4.350 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.647 11.973 -3.263 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.447 11.528 -4.975 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.754 10.221 -3.234 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.798 9.344 -2.070 1.00 0.00 C ATOM 1636 C LEU B 67 -1.550 8.463 -2.059 1.00 0.00 C ATOM 1637 O LEU B 67 -0.710 8.569 -2.951 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.055 8.464 -2.095 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.380 9.239 -2.144 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.802 9.575 -3.573 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.490 8.384 -1.541 1.00 0.00 C ATOM 0 H LEU B 67 -2.391 9.767 -4.072 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.829 9.956 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.003 7.805 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.054 7.828 -1.210 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.225 10.164 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.744 10.123 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.034 10.189 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.929 8.653 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.431 8.933 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.588 7.460 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.245 8.147 -0.506 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.422 7.591 -1.053 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.242 6.752 -0.907 1.00 0.00 C ATOM 1655 C HIS B 68 -0.634 5.315 -0.570 1.00 0.00 C ATOM 1656 O HIS B 68 -1.595 5.074 0.158 1.00 0.00 O ATOM 1657 CB HIS B 68 0.658 7.348 0.175 1.00 0.00 C ATOM 1658 CG HIS B 68 0.996 8.793 -0.081 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.520 9.878 0.662 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.805 9.255 -1.082 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.052 10.966 0.084 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.830 10.623 -0.959 1.00 0.00 N ATOM 0 H HIS B 68 -2.127 7.452 -0.329 1.00 0.00 H new ATOM 0 HA HIS B 68 0.303 6.723 -1.850 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.163 7.261 1.142 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.579 6.769 0.235 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.322 8.662 -1.822 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.879 11.980 0.412 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.349 11.268 -1.555 1.00 0.00 H new ATOM 1670 N LEU B 69 0.124 4.362 -1.110 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.164 2.938 -1.050 1.00 0.00 C ATOM 1672 C LEU B 69 1.092 2.154 -0.681 1.00 0.00 C ATOM 1673 O LEU B 69 2.197 2.476 -1.118 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.666 2.518 -2.436 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.785 1.005 -2.642 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.926 0.421 -1.818 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.052 0.727 -4.118 1.00 0.00 C ATOM 0 H LEU B 69 0.984 4.572 -1.617 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.915 2.731 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.642 2.972 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.010 2.922 -3.190 1.00 0.00 H new ATOM 0 HG LEU B 69 0.147 0.540 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.983 -0.654 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.746 0.613 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.866 0.886 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.138 -0.348 -4.276 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.980 1.214 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.228 1.116 -4.716 1.00 0.00 H new ATOM 1689 N VAL B 70 0.896 1.115 0.132 1.00 0.00 N ATOM 1690 CA VAL B 70 1.917 0.164 0.542 1.00 0.00 C ATOM 1691 C VAL B 70 1.235 -1.202 0.608 1.00 0.00 C ATOM 1692 O VAL B 70 0.010 -1.264 0.696 1.00 0.00 O ATOM 1693 CB VAL B 70 2.511 0.580 1.895 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.548 -0.428 2.390 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.212 1.932 1.764 1.00 0.00 C ATOM 0 H VAL B 70 -0.017 0.909 0.536 1.00 0.00 H new ATOM 0 HA VAL B 70 2.750 0.130 -0.161 1.00 0.00 H new ATOM 0 HB VAL B 70 1.684 0.631 2.604 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.946 -0.099 3.350 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.079 -1.405 2.507 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.360 -0.500 1.666 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.631 2.220 2.728 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.013 1.857 1.029 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.493 2.685 1.441 1.00 0.00 H new ATOM 1705 N LEU B 71 1.999 -2.297 0.566 1.00 0.00 N ATOM 1706 CA LEU B 71 1.395 -3.622 0.570 1.00 0.00 C ATOM 1707 C LEU B 71 2.258 -4.662 1.278 1.00 0.00 C ATOM 1708 O LEU B 71 3.405 -4.396 1.645 1.00 0.00 O ATOM 1709 CB LEU B 71 1.054 -4.034 -0.870 1.00 0.00 C ATOM 1710 CG LEU B 71 2.191 -3.851 -1.885 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.386 -4.764 -1.623 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.649 -4.181 -3.273 1.00 0.00 C ATOM 0 H LEU B 71 3.018 -2.289 0.530 1.00 0.00 H new ATOM 0 HA LEU B 71 0.473 -3.573 1.149 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.752 -5.081 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.193 -3.454 -1.203 1.00 0.00 H new ATOM 0 HG LEU B 71 2.536 -2.821 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.153 -4.584 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.793 -4.556 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.066 -5.805 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.441 -4.058 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.295 -5.212 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.824 -3.510 -3.510 1.00 0.00 H new ATOM 1724 N ARG B 72 1.688 -5.857 1.465 1.00 0.00 N ATOM 1725 CA ARG B 72 2.342 -6.992 2.097 1.00 0.00 C ATOM 1726 C ARG B 72 2.732 -7.998 1.025 1.00 0.00 C ATOM 1727 O ARG B 72 2.416 -7.818 -0.150 1.00 0.00 O ATOM 1728 CB ARG B 72 1.378 -7.637 3.099 1.00 0.00 C ATOM 1729 CG ARG B 72 1.394 -6.936 4.458 1.00 0.00 C ATOM 1730 CD ARG B 72 1.284 -5.417 4.344 1.00 0.00 C ATOM 1731 NE ARG B 72 1.141 -4.809 5.673 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.023 -4.498 6.245 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -1.177 -4.691 5.612 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.024 -3.984 7.470 1.00 0.00 N ATOM 0 H ARG B 72 0.733 -6.060 1.170 1.00 0.00 H new ATOM 0 HA ARG B 72 3.237 -6.663 2.626 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.367 -7.613 2.693 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.644 -8.686 3.231 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.569 -7.311 5.064 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.316 -7.190 4.982 1.00 0.00 H new ATOM 0 HD2 ARG B 72 2.170 -5.019 3.849 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.427 -5.154 3.724 1.00 0.00 H new ATOM 0 HE ARG B 72 1.994 -4.610 6.197 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.183 -5.084 4.671 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.056 -4.446 6.068 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.858 -3.832 7.960 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.906 -3.741 7.920 1.00 0.00 H new ATOM 1748 N LEU B 73 3.420 -9.061 1.437 1.00 0.00 N ATOM 1749 CA LEU B 73 3.951 -10.048 0.517 1.00 0.00 C ATOM 1750 C LEU B 73 3.460 -11.445 0.870 1.00 0.00 C ATOM 1751 O LEU B 73 4.047 -12.444 0.453 1.00 0.00 O ATOM 1752 CB LEU B 73 5.477 -9.947 0.567 1.00 0.00 C ATOM 1753 CG LEU B 73 6.097 -10.013 -0.826 1.00 0.00 C ATOM 1754 CD1 LEU B 73 5.749 -8.740 -1.601 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.611 -10.113 -0.676 1.00 0.00 C ATOM 0 H LEU B 73 3.621 -9.256 2.418 1.00 0.00 H new ATOM 0 HA LEU B 73 3.603 -9.855 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.763 -9.012 1.048 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.875 -10.756 1.180 1.00 0.00 H new ATOM 0 HG LEU B 73 5.713 -10.879 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.192 -8.787 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.666 -8.653 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.141 -7.872 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.072 -10.161 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 73 7.983 -9.237 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.862 -11.012 -0.114 1.00 0.00 H new ATOM 1767 N ARG B 74 2.373 -11.485 1.648 1.00 0.00 N ATOM 1768 CA ARG B 74 1.771 -12.670 2.262 1.00 0.00 C ATOM 1769 C ARG B 74 2.702 -13.418 3.209 1.00 0.00 C ATOM 1770 O ARG B 74 2.241 -14.070 4.144 1.00 0.00 O ATOM 1771 CB ARG B 74 1.262 -13.606 1.163 1.00 0.00 C ATOM 1772 CG ARG B 74 0.489 -14.809 1.708 1.00 0.00 C ATOM 1773 CD ARG B 74 -0.684 -14.381 2.592 1.00 0.00 C ATOM 1774 NE ARG B 74 -1.410 -15.547 3.109 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.019 -16.273 4.160 1.00 0.00 C ATOM 1776 NH1 ARG B 74 0.097 -15.978 4.821 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.753 -17.308 4.557 1.00 0.00 N ATOM 0 H ARG B 74 1.858 -10.635 1.879 1.00 0.00 H new ATOM 0 HA ARG B 74 0.945 -12.319 2.880 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.618 -13.045 0.486 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.109 -13.962 0.576 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.117 -15.408 0.877 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.164 -15.444 2.282 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.316 -13.780 3.424 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -1.364 -13.750 2.019 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.270 -15.821 2.634 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.669 -15.186 4.528 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.380 -16.543 5.621 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.611 -17.545 4.060 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.458 -17.865 5.359 1.00 0.00 H new ATOM 1791 N GLY B 75 4.005 -13.326 2.965 1.00 0.00 N ATOM 1792 CA GLY B 75 5.017 -14.005 3.746 1.00 0.00 C ATOM 1793 C GLY B 75 6.170 -14.459 2.856 1.00 0.00 C ATOM 1794 O GLY B 75 7.213 -14.879 3.358 1.00 0.00 O ATOM 0 H GLY B 75 4.388 -12.766 2.204 1.00 0.00 H new ATOM 0 HA2 GLY B 75 5.391 -13.339 4.523 1.00 0.00 H new ATOM 0 HA3 GLY B 75 4.578 -14.867 4.249 1.00 0.00 H new ATOM 1798 N GLY B 76 5.980 -14.374 1.535 1.00 0.00 N ATOM 1799 CA GLY B 76 6.984 -14.772 0.560 1.00 0.00 C ATOM 1800 C GLY B 76 6.430 -14.694 -0.856 1.00 0.00 C ATOM 1801 O GLY B 76 5.540 -15.515 -1.168 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.897 -13.816 -1.613 1.00 0.00 O ATOM 0 H GLY B 76 5.118 -14.024 1.116 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.858 -14.127 0.648 1.00 0.00 H new ATOM 0 HA3 GLY B 76 7.316 -15.789 0.769 1.00 0.00 H new TER 1806 GLY B 76