USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 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 55 THR OG1 : rot 123:sc= 0.732 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.66 USER MOD Set 2.1: B 7 THR OG1 : rot 124:sc= 0.828 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.713 USER MOD Set 3.1: A 507 GLN : amide:sc= -2.64 K(o=-1.7,f=-2.5) USER MOD Set 3.2: B 6 LYS NZ :NH3+ -159:sc= 0.995 (180deg=0) USER MOD Single : A 494 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.8) USER MOD Single : A 502 GLN : amide:sc= -2.86! K(o=-2.9!,f=-0.31) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 GLN : amide:sc= 0.503 K(o=0.5,f=-1.1) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 524 ASN : amide:sc= -0.0295 X(o=-0.03,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -146:sc= 0 (180deg=-0.258) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.678 K(o=-0.68,f=-1.6!) USER MOD Single : B 11 LYS NZ :NH3+ -173:sc= 0.99 (180deg=0.838) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.116 USER MOD Single : B 14 THR OG1 : rot -61:sc= 0.232 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 140:sc= 0.665 USER MOD Single : B 25 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -158:sc= 0.456 (180deg=0.223) USER MOD Single : B 29 LYS NZ :NH3+ 150:sc= 0.00595 (180deg=-0.0632) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 33 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0353) USER MOD Single : B 40 GLN : amide:sc= -0.717 K(o=-0.72,f=-0.14) USER MOD Single : B 41 GLN : amide:sc= 0.435 K(o=0.43,f=-4.7!) USER MOD Single : B 48 LYS NZ :NH3+ -160:sc= -0.0846 (180deg=-0.437) USER MOD Single : B 49 GLN : amide:sc= 0.596 K(o=0.6,f=-6.9!) USER MOD Single : B 59 TYR OH : rot 145:sc= -1.77 USER MOD Single : B 60 ASN : amide:sc= -0.675 X(o=-0.68,f=-0.57) USER MOD Single : B 62 GLN : amide:sc= 0.627 K(o=0.63,f=-0.57) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.359 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.778 7.171 11.288 1.00 0.00 N ATOM 2 CA LEU A 491 16.597 6.091 10.773 1.00 0.00 C ATOM 3 C LEU A 491 16.793 6.194 9.259 1.00 0.00 C ATOM 4 O LEU A 491 15.825 6.308 8.508 1.00 0.00 O ATOM 5 CB LEU A 491 16.031 4.719 11.166 1.00 0.00 C ATOM 6 CG LEU A 491 14.559 4.706 11.591 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.644 5.069 10.421 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.232 3.304 12.075 1.00 0.00 C ATOM 0 HA LEU A 491 17.579 6.190 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.153 4.041 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.630 4.320 11.984 1.00 0.00 H new ATOM 0 HG LEU A 491 14.399 5.443 12.378 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.606 5.052 10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.893 6.067 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.780 4.347 9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.188 3.261 12.386 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.400 2.592 11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.873 3.052 12.920 1.00 0.00 H new ATOM 20 N PRO A 492 18.054 6.149 8.818 1.00 0.00 N ATOM 21 CA PRO A 492 18.456 6.141 7.423 1.00 0.00 C ATOM 22 C PRO A 492 18.230 4.746 6.850 1.00 0.00 C ATOM 23 O PRO A 492 17.504 3.944 7.431 1.00 0.00 O ATOM 24 CB PRO A 492 19.934 6.543 7.450 1.00 0.00 C ATOM 25 CG PRO A 492 20.425 5.977 8.778 1.00 0.00 C ATOM 26 CD PRO A 492 19.207 6.090 9.692 1.00 0.00 C ATOM 0 HA PRO A 492 17.888 6.822 6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.481 6.123 6.606 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.058 7.625 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.754 4.943 8.675 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.271 6.544 9.166 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.143 5.234 10.364 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.269 6.982 10.316 1.00 0.00 H new ATOM 34 N LEU A 493 18.850 4.445 5.710 1.00 0.00 N ATOM 35 CA LEU A 493 18.768 3.135 5.074 1.00 0.00 C ATOM 36 C LEU A 493 19.448 2.012 5.847 1.00 0.00 C ATOM 37 O LEU A 493 19.872 1.006 5.279 1.00 0.00 O ATOM 38 CB LEU A 493 19.237 3.230 3.624 1.00 0.00 C ATOM 39 CG LEU A 493 20.754 3.333 3.430 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.029 3.486 1.938 1.00 0.00 C ATOM 41 CD2 LEU A 493 21.347 4.527 4.171 1.00 0.00 C ATOM 0 H LEU A 493 19.428 5.111 5.199 1.00 0.00 H new ATOM 0 HA LEU A 493 17.717 2.845 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.877 2.353 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.769 4.101 3.165 1.00 0.00 H new ATOM 0 HG LEU A 493 21.218 2.433 3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.104 3.562 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.640 2.618 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.540 4.388 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 493 22.424 4.560 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.894 5.447 3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 493 21.147 4.429 5.238 1.00 0.00 H new ATOM 53 N GLN A 494 19.547 2.200 7.158 1.00 0.00 N ATOM 54 CA GLN A 494 20.180 1.278 8.076 1.00 0.00 C ATOM 55 C GLN A 494 19.433 -0.045 8.191 1.00 0.00 C ATOM 56 O GLN A 494 20.034 -1.061 8.543 1.00 0.00 O ATOM 57 CB GLN A 494 20.310 1.971 9.424 1.00 0.00 C ATOM 58 CG GLN A 494 18.990 2.385 10.072 1.00 0.00 C ATOM 59 CD GLN A 494 18.273 1.265 10.808 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.881 0.314 11.287 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.953 1.389 10.899 1.00 0.00 N ATOM 0 H GLN A 494 19.174 3.029 7.621 1.00 0.00 H new ATOM 0 HA GLN A 494 21.166 1.015 7.693 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.839 1.306 10.107 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.930 2.859 9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.182 3.198 10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.328 2.778 9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.487 2.197 10.486 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.406 0.676 11.382 1.00 0.00 H new ATOM 70 N ALA A 495 18.131 -0.037 7.896 1.00 0.00 N ATOM 71 CA ALA A 495 17.350 -1.266 7.889 1.00 0.00 C ATOM 72 C ALA A 495 16.299 -1.291 6.776 1.00 0.00 C ATOM 73 O ALA A 495 15.477 -2.205 6.725 1.00 0.00 O ATOM 74 CB ALA A 495 16.710 -1.473 9.259 1.00 0.00 C ATOM 0 H ALA A 495 17.602 0.803 7.661 1.00 0.00 H new ATOM 0 HA ALA A 495 18.030 -2.092 7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.126 -2.393 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.489 -1.543 10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.057 -0.630 9.487 1.00 0.00 H new ATOM 80 N LEU A 496 16.316 -0.297 5.884 1.00 0.00 N ATOM 81 CA LEU A 496 15.468 -0.292 4.708 1.00 0.00 C ATOM 82 C LEU A 496 15.799 -1.491 3.816 1.00 0.00 C ATOM 83 O LEU A 496 16.882 -2.066 3.933 1.00 0.00 O ATOM 84 CB LEU A 496 15.698 1.009 3.935 1.00 0.00 C ATOM 85 CG LEU A 496 14.686 2.095 4.310 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.834 2.552 5.757 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.888 3.287 3.380 1.00 0.00 C ATOM 0 H LEU A 496 16.920 0.521 5.964 1.00 0.00 H new ATOM 0 HA LEU A 496 14.423 -0.361 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.707 1.372 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.634 0.810 2.865 1.00 0.00 H new ATOM 0 HG LEU A 496 13.685 1.677 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.094 3.322 5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 496 14.680 1.704 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.834 2.957 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.174 4.071 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.902 3.669 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.732 2.974 2.348 1.00 0.00 H new ATOM 99 N PRO A 497 14.875 -1.869 2.923 1.00 0.00 N ATOM 100 CA PRO A 497 15.082 -2.910 1.930 1.00 0.00 C ATOM 101 C PRO A 497 16.352 -2.666 1.118 1.00 0.00 C ATOM 102 O PRO A 497 16.836 -1.537 1.040 1.00 0.00 O ATOM 103 CB PRO A 497 13.837 -2.878 1.044 1.00 0.00 C ATOM 104 CG PRO A 497 12.764 -2.286 1.956 1.00 0.00 C ATOM 105 CD PRO A 497 13.548 -1.301 2.810 1.00 0.00 C ATOM 0 HA PRO A 497 15.218 -3.886 2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.992 -2.265 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.565 -3.875 0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.978 -1.790 1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.282 -3.052 2.563 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.580 -0.315 2.346 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.088 -1.177 3.790 1.00 0.00 H new ATOM 113 N GLU A 498 16.894 -3.722 0.507 1.00 0.00 N ATOM 114 CA GLU A 498 18.164 -3.657 -0.206 1.00 0.00 C ATOM 115 C GLU A 498 18.032 -3.024 -1.585 1.00 0.00 C ATOM 116 O GLU A 498 18.203 -3.672 -2.615 1.00 0.00 O ATOM 117 CB GLU A 498 18.788 -5.048 -0.267 1.00 0.00 C ATOM 118 CG GLU A 498 20.258 -4.955 -0.689 1.00 0.00 C ATOM 119 CD GLU A 498 20.939 -6.319 -0.608 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.433 -6.652 0.494 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.963 -7.022 -1.643 1.00 0.00 O ATOM 0 H GLU A 498 16.461 -4.646 0.495 1.00 0.00 H new ATOM 0 HA GLU A 498 18.832 -2.999 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.712 -5.531 0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.239 -5.670 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.324 -4.572 -1.707 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.780 -4.245 -0.047 1.00 0.00 H new ATOM 128 N GLY A 499 17.715 -1.731 -1.589 1.00 0.00 N ATOM 129 CA GLY A 499 17.637 -0.932 -2.799 1.00 0.00 C ATOM 130 C GLY A 499 16.737 0.283 -2.619 1.00 0.00 C ATOM 131 O GLY A 499 16.887 1.271 -3.330 1.00 0.00 O ATOM 0 H GLY A 499 17.504 -1.207 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.637 -0.604 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.259 -1.546 -3.616 1.00 0.00 H new ATOM 135 N VAL A 500 15.805 0.210 -1.667 1.00 0.00 N ATOM 136 CA VAL A 500 14.864 1.285 -1.372 1.00 0.00 C ATOM 137 C VAL A 500 15.605 2.510 -0.830 1.00 0.00 C ATOM 138 O VAL A 500 16.785 2.436 -0.489 1.00 0.00 O ATOM 139 CB VAL A 500 13.797 0.739 -0.415 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.828 1.795 0.121 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.954 -0.272 -1.189 1.00 0.00 C ATOM 0 H VAL A 500 15.683 -0.610 -1.073 1.00 0.00 H new ATOM 0 HA VAL A 500 14.359 1.626 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 500 14.332 0.320 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.108 1.322 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.385 2.556 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.300 2.260 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.184 -0.680 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.484 0.222 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.592 -1.080 -1.546 1.00 0.00 H new ATOM 151 N ASP A 501 14.903 3.644 -0.752 1.00 0.00 N ATOM 152 CA ASP A 501 15.487 4.933 -0.411 1.00 0.00 C ATOM 153 C ASP A 501 14.547 5.725 0.491 1.00 0.00 C ATOM 154 O ASP A 501 13.343 5.495 0.509 1.00 0.00 O ATOM 155 CB ASP A 501 15.745 5.715 -1.702 1.00 0.00 C ATOM 156 CG ASP A 501 17.236 5.834 -1.992 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.939 6.428 -1.145 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.663 5.331 -3.056 1.00 0.00 O ATOM 0 H ASP A 501 13.899 3.687 -0.927 1.00 0.00 H new ATOM 0 HA ASP A 501 16.423 4.774 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.249 5.217 -2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.308 6.710 -1.620 1.00 0.00 H new ATOM 163 N GLN A 502 15.115 6.669 1.245 1.00 0.00 N ATOM 164 CA GLN A 502 14.373 7.475 2.204 1.00 0.00 C ATOM 165 C GLN A 502 13.296 8.286 1.504 1.00 0.00 C ATOM 166 O GLN A 502 12.150 8.332 1.948 1.00 0.00 O ATOM 167 CB GLN A 502 15.349 8.439 2.877 1.00 0.00 C ATOM 168 CG GLN A 502 16.425 7.682 3.643 1.00 0.00 C ATOM 169 CD GLN A 502 15.866 7.131 4.946 1.00 0.00 C ATOM 170 OE1 GLN A 502 15.789 7.843 5.943 1.00 0.00 O ATOM 171 NE2 GLN A 502 15.471 5.861 4.948 1.00 0.00 N ATOM 0 H GLN A 502 16.109 6.893 1.203 1.00 0.00 H new ATOM 0 HA GLN A 502 13.901 6.818 2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.814 9.076 2.124 1.00 0.00 H new ATOM 0 HB3 GLN A 502 14.806 9.095 3.558 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.808 6.865 3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.265 8.345 3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 502 15.551 5.301 4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.088 5.447 5.798 1.00 0.00 H new ATOM 180 N GLU A 503 13.666 8.936 0.401 1.00 0.00 N ATOM 181 CA GLU A 503 12.763 9.810 -0.333 1.00 0.00 C ATOM 182 C GLU A 503 11.656 9.035 -1.045 1.00 0.00 C ATOM 183 O GLU A 503 10.902 9.621 -1.821 1.00 0.00 O ATOM 184 CB GLU A 503 13.555 10.655 -1.327 1.00 0.00 C ATOM 185 CG GLU A 503 14.092 9.792 -2.468 1.00 0.00 C ATOM 186 CD GLU A 503 15.154 10.541 -3.267 1.00 0.00 C ATOM 187 OE1 GLU A 503 14.766 11.274 -4.201 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.353 10.376 -2.938 1.00 0.00 O ATOM 0 H GLU A 503 14.599 8.869 -0.005 1.00 0.00 H new ATOM 0 HA GLU A 503 12.274 10.463 0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 503 12.918 11.443 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.383 11.145 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.516 8.873 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.273 9.503 -3.127 1.00 0.00 H new ATOM 195 N VAL A 504 11.552 7.727 -0.786 1.00 0.00 N ATOM 196 CA VAL A 504 10.481 6.891 -1.303 1.00 0.00 C ATOM 197 C VAL A 504 9.958 5.934 -0.231 1.00 0.00 C ATOM 198 O VAL A 504 9.188 5.026 -0.535 1.00 0.00 O ATOM 199 CB VAL A 504 10.914 6.143 -2.562 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.408 7.099 -3.648 1.00 0.00 C ATOM 201 CG2 VAL A 504 12.006 5.109 -2.282 1.00 0.00 C ATOM 0 H VAL A 504 12.220 7.221 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 504 9.658 7.547 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 504 10.023 5.623 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.707 6.528 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.608 7.788 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.262 7.664 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 504 12.277 4.606 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.883 5.608 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.637 4.375 -1.566 1.00 0.00 H new ATOM 211 N PHE A 505 10.372 6.134 1.027 1.00 0.00 N ATOM 212 CA PHE A 505 9.924 5.338 2.160 1.00 0.00 C ATOM 213 C PHE A 505 9.320 6.250 3.233 1.00 0.00 C ATOM 214 O PHE A 505 8.704 5.769 4.180 1.00 0.00 O ATOM 215 CB PHE A 505 11.127 4.548 2.673 1.00 0.00 C ATOM 216 CG PHE A 505 11.191 4.323 4.162 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.841 5.276 4.958 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.629 3.182 4.746 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.959 5.068 6.339 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.755 2.967 6.124 1.00 0.00 C ATOM 221 CZ PHE A 505 11.422 3.910 6.920 1.00 0.00 C ATOM 0 H PHE A 505 11.036 6.865 1.282 1.00 0.00 H new ATOM 0 HA PHE A 505 9.139 4.638 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 505 11.134 3.576 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.034 5.068 2.366 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.250 6.169 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.098 2.468 4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.463 5.798 6.955 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.339 2.077 6.573 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.522 3.744 7.982 1.00 0.00 H new ATOM 231 N LYS A 506 9.490 7.567 3.083 1.00 0.00 N ATOM 232 CA LYS A 506 8.877 8.560 3.959 1.00 0.00 C ATOM 233 C LYS A 506 7.476 8.944 3.472 1.00 0.00 C ATOM 234 O LYS A 506 6.938 9.977 3.867 1.00 0.00 O ATOM 235 CB LYS A 506 9.792 9.782 4.050 1.00 0.00 C ATOM 236 CG LYS A 506 11.086 9.406 4.782 1.00 0.00 C ATOM 237 CD LYS A 506 12.020 10.613 4.891 1.00 0.00 C ATOM 238 CE LYS A 506 12.459 11.097 3.509 1.00 0.00 C ATOM 239 NZ LYS A 506 13.375 12.248 3.612 1.00 0.00 N ATOM 0 H LYS A 506 10.062 7.973 2.343 1.00 0.00 H new ATOM 0 HA LYS A 506 8.756 8.132 4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.022 10.151 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.285 10.589 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 506 10.850 9.032 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.589 8.599 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 506 11.514 11.421 5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 506 12.897 10.346 5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 506 12.951 10.284 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 506 11.583 11.377 2.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 13.656 12.554 2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 12.895 13.031 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.221 11.971 4.150 1.00 0.00 H new ATOM 253 N GLN A 507 6.886 8.112 2.608 1.00 0.00 N ATOM 254 CA GLN A 507 5.577 8.360 2.012 1.00 0.00 C ATOM 255 C GLN A 507 4.460 7.777 2.882 1.00 0.00 C ATOM 256 O GLN A 507 3.294 7.777 2.490 1.00 0.00 O ATOM 257 CB GLN A 507 5.514 7.708 0.625 1.00 0.00 C ATOM 258 CG GLN A 507 6.857 7.719 -0.107 1.00 0.00 C ATOM 259 CD GLN A 507 7.439 9.118 -0.249 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.718 10.094 -0.441 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.759 9.223 -0.155 1.00 0.00 N ATOM 0 H GLN A 507 7.312 7.238 2.302 1.00 0.00 H new ATOM 0 HA GLN A 507 5.437 9.438 1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.173 6.678 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.773 8.229 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.565 7.089 0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.730 7.281 -1.097 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.327 8.391 0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.206 10.136 -0.243 1.00 0.00 H new ATOM 270 N LEU A 508 4.822 7.275 4.063 1.00 0.00 N ATOM 271 CA LEU A 508 3.939 6.501 4.921 1.00 0.00 C ATOM 272 C LEU A 508 4.186 6.827 6.397 1.00 0.00 C ATOM 273 O LEU A 508 5.274 7.280 6.756 1.00 0.00 O ATOM 274 CB LEU A 508 4.181 5.012 4.645 1.00 0.00 C ATOM 275 CG LEU A 508 5.662 4.654 4.465 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.947 3.250 4.974 1.00 0.00 C ATOM 277 CD2 LEU A 508 6.047 4.664 2.988 1.00 0.00 C ATOM 0 H LEU A 508 5.756 7.400 4.453 1.00 0.00 H new ATOM 0 HA LEU A 508 2.901 6.754 4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 508 3.772 4.427 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 508 3.634 4.724 3.747 1.00 0.00 H new ATOM 0 HG LEU A 508 6.232 5.396 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 508 7.003 3.020 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.699 3.190 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.343 2.532 4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 508 7.101 4.407 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 508 5.442 3.935 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 508 5.873 5.657 2.573 1.00 0.00 H new ATOM 289 N PRO A 509 3.180 6.596 7.257 1.00 0.00 N ATOM 290 CA PRO A 509 3.244 6.866 8.686 1.00 0.00 C ATOM 291 C PRO A 509 4.225 5.963 9.419 1.00 0.00 C ATOM 292 O PRO A 509 4.682 4.955 8.884 1.00 0.00 O ATOM 293 CB PRO A 509 1.836 6.607 9.219 1.00 0.00 C ATOM 294 CG PRO A 509 1.204 5.678 8.191 1.00 0.00 C ATOM 295 CD PRO A 509 1.880 6.072 6.883 1.00 0.00 C ATOM 0 HA PRO A 509 3.589 7.887 8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.864 6.146 10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.271 7.534 9.316 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.383 4.631 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.124 5.813 8.140 1.00 0.00 H new ATOM 0 HD2 PRO A 509 1.980 5.213 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.295 6.821 6.349 1.00 0.00 H new ATOM 303 N ALA A 510 4.534 6.347 10.661 1.00 0.00 N ATOM 304 CA ALA A 510 5.438 5.619 11.537 1.00 0.00 C ATOM 305 C ALA A 510 4.963 4.185 11.780 1.00 0.00 C ATOM 306 O ALA A 510 5.780 3.308 12.051 1.00 0.00 O ATOM 307 CB ALA A 510 5.526 6.380 12.857 1.00 0.00 C ATOM 0 H ALA A 510 4.152 7.191 11.088 1.00 0.00 H new ATOM 0 HA ALA A 510 6.418 5.549 11.065 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.199 5.855 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.907 7.385 12.673 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.535 6.444 13.307 1.00 0.00 H new ATOM 313 N ASP A 511 3.651 3.945 11.681 1.00 0.00 N ATOM 314 CA ASP A 511 3.088 2.615 11.858 1.00 0.00 C ATOM 315 C ASP A 511 3.288 1.755 10.615 1.00 0.00 C ATOM 316 O ASP A 511 2.948 0.572 10.627 1.00 0.00 O ATOM 317 CB ASP A 511 1.601 2.727 12.196 1.00 0.00 C ATOM 318 CG ASP A 511 1.378 3.525 13.477 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.451 2.912 14.568 1.00 0.00 O ATOM 320 OD2 ASP A 511 1.132 4.748 13.365 1.00 0.00 O ATOM 0 H ASP A 511 2.959 4.666 11.477 1.00 0.00 H new ATOM 0 HA ASP A 511 3.611 2.128 12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.074 3.206 11.371 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.176 1.730 12.309 1.00 0.00 H new ATOM 325 N ILE A 512 3.835 2.336 9.540 1.00 0.00 N ATOM 326 CA ILE A 512 4.256 1.543 8.394 1.00 0.00 C ATOM 327 C ILE A 512 5.765 1.686 8.176 1.00 0.00 C ATOM 328 O ILE A 512 6.348 0.912 7.422 1.00 0.00 O ATOM 329 CB ILE A 512 3.425 1.902 7.152 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.930 1.872 7.490 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.692 0.914 6.014 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.053 2.173 6.275 1.00 0.00 C ATOM 0 H ILE A 512 3.992 3.339 9.446 1.00 0.00 H new ATOM 0 HA ILE A 512 4.068 0.488 8.592 1.00 0.00 H new ATOM 0 HB ILE A 512 3.715 2.904 6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.670 0.891 7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.723 2.600 8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.093 1.188 5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.749 0.941 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.425 -0.093 6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.003 2.140 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.292 3.165 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.238 1.429 5.500 1.00 0.00 H new ATOM 344 N GLN A 513 6.427 2.655 8.826 1.00 0.00 N ATOM 345 CA GLN A 513 7.885 2.709 8.792 1.00 0.00 C ATOM 346 C GLN A 513 8.418 1.370 9.297 1.00 0.00 C ATOM 347 O GLN A 513 9.379 0.831 8.753 1.00 0.00 O ATOM 348 CB GLN A 513 8.418 3.824 9.704 1.00 0.00 C ATOM 349 CG GLN A 513 8.040 5.240 9.263 1.00 0.00 C ATOM 350 CD GLN A 513 8.754 5.673 7.995 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.832 6.256 8.050 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.155 5.391 6.844 1.00 0.00 N ATOM 0 H GLN A 513 5.982 3.395 9.369 1.00 0.00 H new ATOM 0 HA GLN A 513 8.211 2.911 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 513 8.043 3.660 10.714 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.504 3.750 9.751 1.00 0.00 H new ATOM 0 HG2 GLN A 513 6.963 5.290 9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.276 5.940 10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.258 4.905 6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.591 5.661 5.962 1.00 0.00 H new ATOM 361 N GLU A 514 7.776 0.840 10.344 1.00 0.00 N ATOM 362 CA GLU A 514 8.165 -0.414 10.970 1.00 0.00 C ATOM 363 C GLU A 514 7.890 -1.622 10.075 1.00 0.00 C ATOM 364 O GLU A 514 8.396 -2.709 10.348 1.00 0.00 O ATOM 365 CB GLU A 514 7.424 -0.551 12.306 1.00 0.00 C ATOM 366 CG GLU A 514 5.910 -0.666 12.117 1.00 0.00 C ATOM 367 CD GLU A 514 5.210 -0.809 13.467 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.918 0.240 14.086 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.975 -1.969 13.875 1.00 0.00 O ATOM 0 H GLU A 514 6.965 1.279 10.780 1.00 0.00 H new ATOM 0 HA GLU A 514 9.242 -0.394 11.138 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.791 -1.431 12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.646 0.313 12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.535 0.216 11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.681 -1.527 11.489 1.00 0.00 H new ATOM 376 N GLU A 515 7.099 -1.453 9.012 1.00 0.00 N ATOM 377 CA GLU A 515 6.765 -2.566 8.132 1.00 0.00 C ATOM 378 C GLU A 515 7.776 -2.702 6.994 1.00 0.00 C ATOM 379 O GLU A 515 7.895 -3.777 6.407 1.00 0.00 O ATOM 380 CB GLU A 515 5.374 -2.354 7.534 1.00 0.00 C ATOM 381 CG GLU A 515 4.277 -2.373 8.601 1.00 0.00 C ATOM 382 CD GLU A 515 4.138 -3.757 9.229 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.433 -4.597 8.628 1.00 0.00 O ATOM 384 OE2 GLU A 515 4.736 -3.969 10.306 1.00 0.00 O ATOM 0 H GLU A 515 6.683 -0.561 8.745 1.00 0.00 H new ATOM 0 HA GLU A 515 6.786 -3.478 8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.349 -1.401 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 515 5.175 -3.132 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.507 -1.641 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.328 -2.077 8.155 1.00 0.00 H new ATOM 391 N ILE A 516 8.504 -1.627 6.679 1.00 0.00 N ATOM 392 CA ILE A 516 9.471 -1.627 5.587 1.00 0.00 C ATOM 393 C ILE A 516 10.878 -1.751 6.164 1.00 0.00 C ATOM 394 O ILE A 516 11.788 -2.215 5.481 1.00 0.00 O ATOM 395 CB ILE A 516 9.292 -0.358 4.741 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.070 -0.414 3.813 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.508 -0.138 3.837 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.775 -0.902 4.461 1.00 0.00 C ATOM 0 H ILE A 516 8.437 -0.738 7.174 1.00 0.00 H new ATOM 0 HA ILE A 516 9.308 -2.480 4.928 1.00 0.00 H new ATOM 0 HB ILE A 516 9.163 0.448 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.899 0.582 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.304 -1.067 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.363 0.766 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.403 -0.030 4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.626 -0.993 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.975 -0.903 3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.918 -1.913 4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.507 -0.238 5.283 1.00 0.00 H new ATOM 410 N LEU A 517 11.067 -1.346 7.426 1.00 0.00 N ATOM 411 CA LEU A 517 12.301 -1.605 8.160 1.00 0.00 C ATOM 412 C LEU A 517 12.463 -3.110 8.394 1.00 0.00 C ATOM 413 O LEU A 517 13.441 -3.549 8.993 1.00 0.00 O ATOM 414 CB LEU A 517 12.260 -0.846 9.484 1.00 0.00 C ATOM 415 CG LEU A 517 12.459 0.659 9.262 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.028 1.412 10.517 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.926 0.985 8.980 1.00 0.00 C ATOM 0 H LEU A 517 10.368 -0.831 7.961 1.00 0.00 H new ATOM 0 HA LEU A 517 13.159 -1.261 7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.304 -1.021 9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.036 -1.225 10.149 1.00 0.00 H new ATOM 0 HG LEU A 517 11.859 0.960 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.167 2.482 10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.977 1.208 10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.632 1.084 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.037 2.058 8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.537 0.674 9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.251 0.455 8.085 1.00 0.00 H new ATOM 429 N SER A 518 11.491 -3.889 7.909 1.00 0.00 N ATOM 430 CA SER A 518 11.495 -5.347 7.949 1.00 0.00 C ATOM 431 C SER A 518 11.094 -5.911 6.588 1.00 0.00 C ATOM 432 O SER A 518 10.724 -7.079 6.479 1.00 0.00 O ATOM 433 CB SER A 518 10.539 -5.842 9.038 1.00 0.00 C ATOM 434 OG SER A 518 10.922 -5.331 10.299 1.00 0.00 O ATOM 0 H SER A 518 10.656 -3.506 7.465 1.00 0.00 H new ATOM 0 HA SER A 518 12.501 -5.694 8.184 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.521 -5.530 8.806 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.540 -6.932 9.064 1.00 0.00 H new ATOM 0 HG SER A 518 10.301 -5.654 10.985 1.00 0.00 H new ATOM 440 N GLY A 519 11.168 -5.080 5.543 1.00 0.00 N ATOM 441 CA GLY A 519 10.768 -5.428 4.184 1.00 0.00 C ATOM 442 C GLY A 519 11.972 -5.815 3.332 1.00 0.00 C ATOM 443 O GLY A 519 12.019 -5.513 2.144 1.00 0.00 O ATOM 0 H GLY A 519 11.517 -4.125 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 519 10.059 -6.256 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 519 10.253 -4.583 3.727 1.00 0.00 H new ATOM 447 N LYS A 520 12.949 -6.484 3.951 1.00 0.00 N ATOM 448 CA LYS A 520 14.206 -6.903 3.341 1.00 0.00 C ATOM 449 C LYS A 520 14.075 -7.801 2.111 1.00 0.00 C ATOM 450 O LYS A 520 15.087 -8.210 1.543 1.00 0.00 O ATOM 451 CB LYS A 520 15.076 -7.555 4.408 1.00 0.00 C ATOM 452 CG LYS A 520 14.708 -9.011 4.699 1.00 0.00 C ATOM 453 CD LYS A 520 13.282 -9.175 5.228 1.00 0.00 C ATOM 454 CE LYS A 520 13.031 -10.663 5.412 1.00 0.00 C ATOM 455 NZ LYS A 520 11.690 -10.919 5.972 1.00 0.00 N ATOM 0 H LYS A 520 12.879 -6.758 4.931 1.00 0.00 H new ATOM 0 HA LYS A 520 14.673 -5.999 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 520 16.118 -7.510 4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.997 -6.979 5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.821 -9.597 3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 520 15.409 -9.418 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 520 13.161 -8.646 6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 520 12.562 -8.748 4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 520 13.129 -11.171 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.789 -11.082 6.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 11.551 -11.943 6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 11.606 -10.454 6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 10.967 -10.540 5.328 1.00 0.00 H new ATOM 469 N SER A 521 12.849 -8.116 1.699 1.00 0.00 N ATOM 470 CA SER A 521 12.583 -8.972 0.559 1.00 0.00 C ATOM 471 C SER A 521 11.269 -8.568 -0.104 1.00 0.00 C ATOM 472 O SER A 521 10.530 -7.724 0.405 1.00 0.00 O ATOM 473 CB SER A 521 12.527 -10.424 1.033 1.00 0.00 C ATOM 474 OG SER A 521 12.426 -11.295 -0.073 1.00 0.00 O ATOM 0 H SER A 521 12.004 -7.776 2.158 1.00 0.00 H new ATOM 0 HA SER A 521 13.379 -8.866 -0.178 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.421 -10.660 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.673 -10.565 1.695 1.00 0.00 H new ATOM 0 HG SER A 521 12.393 -12.222 0.243 1.00 0.00 H new ATOM 480 N ARG A 522 10.990 -9.191 -1.251 1.00 0.00 N ATOM 481 CA ARG A 522 9.827 -8.957 -2.094 1.00 0.00 C ATOM 482 C ARG A 522 9.762 -7.537 -2.675 1.00 0.00 C ATOM 483 O ARG A 522 8.761 -7.176 -3.293 1.00 0.00 O ATOM 484 CB ARG A 522 8.556 -9.331 -1.318 1.00 0.00 C ATOM 485 CG ARG A 522 7.477 -9.896 -2.244 1.00 0.00 C ATOM 486 CD ARG A 522 7.514 -11.428 -2.294 1.00 0.00 C ATOM 487 NE ARG A 522 8.747 -11.947 -2.900 1.00 0.00 N ATOM 488 CZ ARG A 522 9.013 -13.248 -3.045 1.00 0.00 C ATOM 489 NH1 ARG A 522 8.160 -14.174 -2.616 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.148 -13.623 -3.625 1.00 0.00 N ATOM 0 H ARG A 522 11.605 -9.910 -1.632 1.00 0.00 H new ATOM 0 HA ARG A 522 9.915 -9.601 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.800 -10.066 -0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 522 8.171 -8.451 -0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.496 -9.567 -1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.615 -9.496 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.417 -11.823 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 522 6.656 -11.790 -2.860 1.00 0.00 H new ATOM 0 HE ARG A 522 9.440 -11.275 -3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.287 -13.895 -2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.379 -15.163 -2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 522 10.808 -12.920 -3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 522 10.359 -14.614 -3.740 1.00 0.00 H new ATOM 504 N GLU A 523 10.810 -6.728 -2.494 1.00 0.00 N ATOM 505 CA GLU A 523 10.883 -5.405 -3.101 1.00 0.00 C ATOM 506 C GLU A 523 12.335 -4.940 -3.267 1.00 0.00 C ATOM 507 O GLU A 523 13.208 -5.326 -2.494 1.00 0.00 O ATOM 508 CB GLU A 523 10.080 -4.402 -2.262 1.00 0.00 C ATOM 509 CG GLU A 523 10.619 -4.259 -0.838 1.00 0.00 C ATOM 510 CD GLU A 523 9.734 -3.314 -0.025 1.00 0.00 C ATOM 511 OE1 GLU A 523 9.783 -2.097 -0.312 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.020 -3.815 0.873 1.00 0.00 O ATOM 0 H GLU A 523 11.622 -6.973 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 523 10.447 -5.462 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 523 10.097 -3.429 -2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 523 9.038 -4.720 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.656 -5.236 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.640 -3.878 -0.865 1.00 0.00 H new ATOM 519 N ASN A 524 12.580 -4.107 -4.285 1.00 0.00 N ATOM 520 CA ASN A 524 13.896 -3.571 -4.619 1.00 0.00 C ATOM 521 C ASN A 524 13.744 -2.145 -5.145 1.00 0.00 C ATOM 522 O ASN A 524 14.476 -1.727 -6.042 1.00 0.00 O ATOM 523 CB ASN A 524 14.573 -4.478 -5.655 1.00 0.00 C ATOM 524 CG ASN A 524 15.297 -5.650 -5.003 1.00 0.00 C ATOM 525 OD1 ASN A 524 16.503 -5.591 -4.782 1.00 0.00 O ATOM 526 ND2 ASN A 524 14.580 -6.722 -4.689 1.00 0.00 N ATOM 0 H ASN A 524 11.846 -3.781 -4.914 1.00 0.00 H new ATOM 0 HA ASN A 524 14.526 -3.543 -3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.823 -4.856 -6.350 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.283 -3.893 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 524 15.030 -7.526 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.579 -6.742 -4.885 1.00 0.00 H new ATOM 533 N LEU A 525 12.787 -1.397 -4.586 1.00 0.00 N ATOM 534 CA LEU A 525 12.397 -0.073 -5.065 1.00 0.00 C ATOM 535 C LEU A 525 11.770 -0.163 -6.460 1.00 0.00 C ATOM 536 O LEU A 525 11.443 0.840 -7.087 1.00 0.00 O ATOM 537 CB LEU A 525 13.579 0.905 -4.893 1.00 0.00 C ATOM 538 CG LEU A 525 14.095 1.557 -6.180 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.439 2.922 -6.398 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.598 1.799 -6.087 1.00 0.00 C ATOM 0 H LEU A 525 12.253 -1.704 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 525 11.597 0.353 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.277 1.694 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.404 0.370 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 525 13.857 0.880 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 525 13.820 3.366 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.359 2.798 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.670 3.575 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 525 15.950 2.263 -7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.809 2.459 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.111 0.849 -5.940 1.00 0.00 H new ATOM 552 N LYS A 526 11.603 -1.397 -6.946 1.00 0.00 N ATOM 553 CA LYS A 526 11.093 -1.706 -8.271 1.00 0.00 C ATOM 554 C LYS A 526 10.058 -2.823 -8.237 1.00 0.00 C ATOM 555 O LYS A 526 9.425 -3.124 -9.247 1.00 0.00 O ATOM 556 CB LYS A 526 12.285 -2.167 -9.099 1.00 0.00 C ATOM 557 CG LYS A 526 13.233 -1.011 -9.412 1.00 0.00 C ATOM 558 CD LYS A 526 14.500 -1.565 -10.051 1.00 0.00 C ATOM 559 CE LYS A 526 15.367 -2.276 -9.007 1.00 0.00 C ATOM 560 NZ LYS A 526 16.610 -2.796 -9.610 1.00 0.00 N ATOM 0 H LYS A 526 11.829 -2.231 -6.404 1.00 0.00 H new ATOM 0 HA LYS A 526 10.607 -0.825 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.825 -2.945 -8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.932 -2.611 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.752 -0.302 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.478 -0.468 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.237 -2.261 -10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.066 -0.754 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.612 -1.584 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 526 14.805 -3.097 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.177 -3.272 -8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.374 -3.474 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 17.156 -2.008 -10.013 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -13.172 12.718 -12.760 1.00 0.00 N ATOM 576 CA MET B 1 -12.536 12.732 -11.426 1.00 0.00 C ATOM 577 C MET B 1 -11.593 11.553 -11.261 1.00 0.00 C ATOM 578 O MET B 1 -11.926 10.428 -11.629 1.00 0.00 O ATOM 579 CB MET B 1 -13.601 12.706 -10.323 1.00 0.00 C ATOM 580 CG MET B 1 -12.973 12.474 -8.947 1.00 0.00 C ATOM 581 SD MET B 1 -14.159 12.581 -7.579 1.00 0.00 S ATOM 582 CE MET B 1 -13.039 12.282 -6.192 1.00 0.00 C ATOM 0 H1 MET B 1 -13.812 13.533 -12.848 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.438 12.772 -13.495 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.714 11.838 -12.877 1.00 0.00 H new ATOM 0 HA MET B 1 -11.958 13.652 -11.340 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.148 13.649 -10.321 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.325 11.918 -10.532 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.503 11.491 -8.933 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.182 13.208 -8.789 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.565 11.732 -5.412 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.184 11.699 -6.534 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.692 13.235 -5.793 1.00 0.00 H new ATOM 594 N GLN B 2 -10.410 11.820 -10.702 1.00 0.00 N ATOM 595 CA GLN B 2 -9.428 10.788 -10.429 1.00 0.00 C ATOM 596 C GLN B 2 -8.501 11.240 -9.304 1.00 0.00 C ATOM 597 O GLN B 2 -8.588 12.376 -8.840 1.00 0.00 O ATOM 598 CB GLN B 2 -8.643 10.505 -11.712 1.00 0.00 C ATOM 599 CG GLN B 2 -7.692 11.662 -12.011 1.00 0.00 C ATOM 600 CD GLN B 2 -7.332 11.776 -13.491 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.116 11.422 -14.367 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.134 12.276 -13.783 1.00 0.00 N ATOM 0 H GLN B 2 -10.114 12.757 -10.430 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.922 9.871 -10.107 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.079 9.578 -11.606 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.331 10.365 -12.545 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.150 12.595 -11.682 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.779 11.533 -11.430 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.504 12.562 -13.033 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.846 12.374 -14.756 1.00 0.00 H new ATOM 611 N ILE B 3 -7.614 10.344 -8.873 1.00 0.00 N ATOM 612 CA ILE B 3 -6.613 10.622 -7.851 1.00 0.00 C ATOM 613 C ILE B 3 -5.294 9.994 -8.266 1.00 0.00 C ATOM 614 O ILE B 3 -5.200 9.394 -9.336 1.00 0.00 O ATOM 615 CB ILE B 3 -7.064 10.132 -6.464 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.892 8.607 -6.313 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.482 10.634 -6.166 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.810 7.994 -5.256 1.00 0.00 C ATOM 0 H ILE B 3 -7.572 9.390 -9.232 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.483 11.701 -7.766 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.413 10.561 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.087 8.130 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.856 8.390 -6.054 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.793 10.282 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.493 11.724 -6.182 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.169 10.253 -6.922 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.636 6.919 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.600 8.444 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.850 8.181 -5.525 1.00 0.00 H new ATOM 630 N PHE B 4 -4.272 10.126 -7.419 1.00 0.00 N ATOM 631 CA PHE B 4 -2.952 9.604 -7.713 1.00 0.00 C ATOM 632 C PHE B 4 -2.411 8.889 -6.486 1.00 0.00 C ATOM 633 O PHE B 4 -2.023 9.531 -5.514 1.00 0.00 O ATOM 634 CB PHE B 4 -2.029 10.751 -8.103 1.00 0.00 C ATOM 635 CG PHE B 4 -2.531 11.595 -9.254 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.497 11.094 -10.566 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.028 12.886 -9.014 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.941 11.886 -11.633 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.455 13.681 -10.088 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.418 13.183 -11.395 1.00 0.00 C ATOM 0 H PHE B 4 -4.343 10.596 -6.517 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.008 8.898 -8.541 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.881 11.393 -7.235 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.053 10.342 -8.367 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.128 10.096 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.081 13.266 -8.005 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -2.916 11.497 -12.640 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.814 14.683 -9.905 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.756 13.796 -12.218 1.00 0.00 H new ATOM 650 N VAL B 5 -2.385 7.561 -6.529 1.00 0.00 N ATOM 651 CA VAL B 5 -1.965 6.763 -5.387 1.00 0.00 C ATOM 652 C VAL B 5 -0.496 6.375 -5.564 1.00 0.00 C ATOM 653 O VAL B 5 -0.152 5.606 -6.461 1.00 0.00 O ATOM 654 CB VAL B 5 -2.917 5.572 -5.207 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.376 6.048 -5.218 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.764 4.488 -6.272 1.00 0.00 C ATOM 0 H VAL B 5 -2.652 7.014 -7.348 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.026 7.332 -4.460 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.648 5.132 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -5.039 5.192 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.534 6.755 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.593 6.535 -6.169 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.471 3.682 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.964 4.913 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.748 4.094 -6.247 1.00 0.00 H new ATOM 666 N LYS B 6 0.380 6.908 -4.706 1.00 0.00 N ATOM 667 CA LYS B 6 1.819 6.728 -4.864 1.00 0.00 C ATOM 668 C LYS B 6 2.318 5.519 -4.079 1.00 0.00 C ATOM 669 O LYS B 6 2.020 5.379 -2.894 1.00 0.00 O ATOM 670 CB LYS B 6 2.536 8.010 -4.440 1.00 0.00 C ATOM 671 CG LYS B 6 3.957 8.018 -5.012 1.00 0.00 C ATOM 672 CD LYS B 6 4.667 9.347 -4.746 1.00 0.00 C ATOM 673 CE LYS B 6 4.935 9.531 -3.252 1.00 0.00 C ATOM 674 NZ LYS B 6 5.644 10.796 -2.986 1.00 0.00 N ATOM 0 H LYS B 6 0.113 7.467 -3.896 1.00 0.00 H new ATOM 0 HA LYS B 6 2.041 6.531 -5.913 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.985 8.881 -4.795 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.571 8.077 -3.353 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.532 7.204 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.918 7.835 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.608 9.378 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.056 10.171 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.991 9.519 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.528 8.695 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 6.119 10.740 -2.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.352 10.961 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.962 11.581 -2.977 1.00 0.00 H new ATOM 688 N THR B 7 3.076 4.653 -4.750 1.00 0.00 N ATOM 689 CA THR B 7 3.559 3.386 -4.213 1.00 0.00 C ATOM 690 C THR B 7 4.759 3.567 -3.291 1.00 0.00 C ATOM 691 O THR B 7 5.254 4.677 -3.092 1.00 0.00 O ATOM 692 CB THR B 7 3.984 2.492 -5.381 1.00 0.00 C ATOM 693 OG1 THR B 7 4.977 3.167 -6.117 1.00 0.00 O ATOM 694 CG2 THR B 7 2.800 2.182 -6.293 1.00 0.00 C ATOM 0 H THR B 7 3.379 4.820 -5.710 1.00 0.00 H new ATOM 0 HA THR B 7 2.750 2.941 -3.633 1.00 0.00 H new ATOM 0 HB THR B 7 4.366 1.549 -4.989 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.781 2.610 -6.169 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.130 1.546 -7.114 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.027 1.667 -5.723 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.397 3.112 -6.694 1.00 0.00 H new ATOM 702 N LEU B 8 5.228 2.450 -2.727 1.00 0.00 N ATOM 703 CA LEU B 8 6.421 2.373 -1.894 1.00 0.00 C ATOM 704 C LEU B 8 7.687 2.568 -2.749 1.00 0.00 C ATOM 705 O LEU B 8 8.787 2.225 -2.326 1.00 0.00 O ATOM 706 CB LEU B 8 6.407 1.010 -1.177 1.00 0.00 C ATOM 707 CG LEU B 8 7.067 0.943 0.212 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.582 1.138 0.217 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.457 1.985 1.144 1.00 0.00 C ATOM 0 H LEU B 8 4.769 1.547 -2.845 1.00 0.00 H new ATOM 0 HA LEU B 8 6.428 3.168 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.369 0.692 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.901 0.283 -1.822 1.00 0.00 H new ATOM 0 HG LEU B 8 6.873 -0.073 0.555 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.954 1.074 1.240 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.051 0.362 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU B 8 8.824 2.117 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU B 8 6.935 1.923 2.121 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.610 2.980 0.727 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.389 1.797 1.250 1.00 0.00 H new ATOM 721 N THR B 9 7.551 3.119 -3.959 1.00 0.00 N ATOM 722 CA THR B 9 8.685 3.312 -4.858 1.00 0.00 C ATOM 723 C THR B 9 8.701 4.714 -5.462 1.00 0.00 C ATOM 724 O THR B 9 9.527 5.000 -6.328 1.00 0.00 O ATOM 725 CB THR B 9 8.684 2.250 -5.963 1.00 0.00 C ATOM 726 OG1 THR B 9 7.566 2.414 -6.802 1.00 0.00 O ATOM 727 CG2 THR B 9 8.643 0.840 -5.374 1.00 0.00 C ATOM 0 H THR B 9 6.660 3.440 -4.337 1.00 0.00 H new ATOM 0 HA THR B 9 9.593 3.202 -4.265 1.00 0.00 H new ATOM 0 HB THR B 9 9.603 2.377 -6.535 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.580 1.730 -7.503 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.643 0.108 -6.182 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.518 0.684 -4.743 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.739 0.721 -4.777 1.00 0.00 H new ATOM 735 N GLY B 10 7.801 5.597 -5.016 1.00 0.00 N ATOM 736 CA GLY B 10 7.781 6.980 -5.471 1.00 0.00 C ATOM 737 C GLY B 10 7.140 7.134 -6.845 1.00 0.00 C ATOM 738 O GLY B 10 7.462 8.073 -7.574 1.00 0.00 O ATOM 0 H GLY B 10 7.075 5.371 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.236 7.589 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.801 7.363 -5.505 1.00 0.00 H new ATOM 742 N LYS B 11 6.237 6.216 -7.197 1.00 0.00 N ATOM 743 CA LYS B 11 5.535 6.221 -8.467 1.00 0.00 C ATOM 744 C LYS B 11 4.040 6.204 -8.202 1.00 0.00 C ATOM 745 O LYS B 11 3.598 5.559 -7.255 1.00 0.00 O ATOM 746 CB LYS B 11 5.996 4.992 -9.241 1.00 0.00 C ATOM 747 CG LYS B 11 5.501 5.067 -10.679 1.00 0.00 C ATOM 748 CD LYS B 11 4.154 4.361 -10.853 1.00 0.00 C ATOM 749 CE LYS B 11 3.693 4.461 -12.304 1.00 0.00 C ATOM 750 NZ LYS B 11 3.559 5.862 -12.751 1.00 0.00 N ATOM 0 H LYS B 11 5.974 5.438 -6.592 1.00 0.00 H new ATOM 0 HA LYS B 11 5.750 7.113 -9.055 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.084 4.929 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.617 4.088 -8.764 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.405 6.111 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.238 4.613 -11.341 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.243 3.314 -10.563 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.411 4.812 -10.195 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.405 3.943 -12.946 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.735 3.953 -12.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.132 5.885 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.952 6.382 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.498 6.307 -12.784 1.00 0.00 H new ATOM 764 N THR B 12 3.254 6.903 -9.022 1.00 0.00 N ATOM 765 CA THR B 12 1.831 7.023 -8.760 1.00 0.00 C ATOM 766 C THR B 12 1.002 6.481 -9.914 1.00 0.00 C ATOM 767 O THR B 12 1.488 6.374 -11.037 1.00 0.00 O ATOM 768 CB THR B 12 1.506 8.481 -8.425 1.00 0.00 C ATOM 769 OG1 THR B 12 0.557 8.512 -7.385 1.00 0.00 O ATOM 770 CG2 THR B 12 0.931 9.255 -9.609 1.00 0.00 C ATOM 0 H THR B 12 3.578 7.386 -9.860 1.00 0.00 H new ATOM 0 HA THR B 12 1.565 6.410 -7.899 1.00 0.00 H new ATOM 0 HB THR B 12 2.445 8.955 -8.139 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.463 9.430 -7.055 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.722 10.281 -9.306 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.652 9.258 -10.427 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.008 8.780 -9.941 1.00 0.00 H new ATOM 778 N ILE B 13 -0.256 6.142 -9.626 1.00 0.00 N ATOM 779 CA ILE B 13 -1.166 5.559 -10.599 1.00 0.00 C ATOM 780 C ILE B 13 -2.458 6.364 -10.572 1.00 0.00 C ATOM 781 O ILE B 13 -3.016 6.611 -9.504 1.00 0.00 O ATOM 782 CB ILE B 13 -1.416 4.082 -10.250 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.083 3.326 -10.148 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.318 3.442 -11.312 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.282 1.865 -9.745 1.00 0.00 C ATOM 0 H ILE B 13 -0.670 6.268 -8.702 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.743 5.593 -11.603 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.917 4.025 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.433 3.370 -11.107 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.558 3.819 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.492 2.396 -11.060 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.271 3.970 -11.346 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.834 3.504 -12.286 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.687 1.369 -9.685 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.774 1.819 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.901 1.363 -10.489 1.00 0.00 H new ATOM 797 N THR B 14 -2.929 6.774 -11.752 1.00 0.00 N ATOM 798 CA THR B 14 -4.133 7.573 -11.877 1.00 0.00 C ATOM 799 C THR B 14 -5.344 6.662 -11.764 1.00 0.00 C ATOM 800 O THR B 14 -5.385 5.624 -12.425 1.00 0.00 O ATOM 801 CB THR B 14 -4.137 8.294 -13.223 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.904 8.954 -13.414 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.254 9.327 -13.255 1.00 0.00 C ATOM 0 H THR B 14 -2.481 6.557 -12.642 1.00 0.00 H new ATOM 0 HA THR B 14 -4.167 8.319 -11.083 1.00 0.00 H new ATOM 0 HB THR B 14 -4.292 7.559 -14.013 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.774 9.617 -12.704 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.250 9.837 -14.218 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.213 8.830 -13.111 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.099 10.055 -12.458 1.00 0.00 H new ATOM 811 N LEU B 15 -6.327 7.033 -10.938 1.00 0.00 N ATOM 812 CA LEU B 15 -7.464 6.170 -10.657 1.00 0.00 C ATOM 813 C LEU B 15 -8.730 6.987 -10.513 1.00 0.00 C ATOM 814 O LEU B 15 -8.742 8.003 -9.825 1.00 0.00 O ATOM 815 CB LEU B 15 -7.234 5.436 -9.337 1.00 0.00 C ATOM 816 CG LEU B 15 -5.971 4.580 -9.341 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.739 4.036 -7.940 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.076 3.394 -10.289 1.00 0.00 C ATOM 0 H LEU B 15 -6.352 7.930 -10.453 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.567 5.466 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.169 6.165 -8.529 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.095 4.802 -9.126 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.150 5.215 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.838 3.423 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.619 4.865 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.593 3.430 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.152 2.817 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.910 2.760 -9.988 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.241 3.754 -11.305 1.00 0.00 H new ATOM 830 N GLU B 16 -9.794 6.532 -11.166 1.00 0.00 N ATOM 831 CA GLU B 16 -11.081 7.201 -11.156 1.00 0.00 C ATOM 832 C GLU B 16 -11.938 6.620 -10.038 1.00 0.00 C ATOM 833 O GLU B 16 -12.104 5.405 -9.932 1.00 0.00 O ATOM 834 CB GLU B 16 -11.737 6.988 -12.524 1.00 0.00 C ATOM 835 CG GLU B 16 -13.205 7.407 -12.514 1.00 0.00 C ATOM 836 CD GLU B 16 -13.818 7.263 -13.904 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.297 6.148 -14.216 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.806 8.268 -14.652 1.00 0.00 O ATOM 0 H GLU B 16 -9.782 5.677 -11.723 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.968 8.270 -10.975 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.199 7.561 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.660 5.938 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.758 6.794 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.291 8.441 -12.179 1.00 0.00 H new ATOM 845 N VAL B 17 -12.481 7.512 -9.208 1.00 0.00 N ATOM 846 CA VAL B 17 -13.318 7.165 -8.069 1.00 0.00 C ATOM 847 C VAL B 17 -14.362 8.256 -7.852 1.00 0.00 C ATOM 848 O VAL B 17 -14.354 9.279 -8.535 1.00 0.00 O ATOM 849 CB VAL B 17 -12.461 7.003 -6.806 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.493 5.826 -6.927 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.660 8.273 -6.520 1.00 0.00 C ATOM 0 H VAL B 17 -12.345 8.517 -9.315 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.819 6.219 -8.273 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.150 6.811 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.904 5.744 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -12.057 4.906 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.827 5.988 -7.775 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.062 8.131 -5.620 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.003 8.486 -7.363 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.344 9.109 -6.373 1.00 0.00 H new ATOM 861 N GLU B 18 -15.259 8.032 -6.893 1.00 0.00 N ATOM 862 CA GLU B 18 -16.295 8.973 -6.507 1.00 0.00 C ATOM 863 C GLU B 18 -16.364 9.043 -4.985 1.00 0.00 C ATOM 864 O GLU B 18 -15.879 8.132 -4.316 1.00 0.00 O ATOM 865 CB GLU B 18 -17.645 8.472 -7.027 1.00 0.00 C ATOM 866 CG GLU B 18 -17.684 8.345 -8.549 1.00 0.00 C ATOM 867 CD GLU B 18 -17.623 9.699 -9.260 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.032 10.707 -8.642 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.164 9.714 -10.426 1.00 0.00 O ATOM 0 H GLU B 18 -15.281 7.167 -6.353 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.069 9.955 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.864 7.502 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.430 9.156 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.848 7.729 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.597 7.827 -8.842 1.00 0.00 H new ATOM 876 N PRO B 19 -16.955 10.102 -4.416 1.00 0.00 N ATOM 877 CA PRO B 19 -17.159 10.236 -2.979 1.00 0.00 C ATOM 878 C PRO B 19 -17.965 9.085 -2.366 1.00 0.00 C ATOM 879 O PRO B 19 -18.258 9.121 -1.172 1.00 0.00 O ATOM 880 CB PRO B 19 -17.875 11.575 -2.782 1.00 0.00 C ATOM 881 CG PRO B 19 -17.595 12.350 -4.066 1.00 0.00 C ATOM 882 CD PRO B 19 -17.468 11.259 -5.124 1.00 0.00 C ATOM 0 HA PRO B 19 -16.199 10.200 -2.464 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.945 11.434 -2.629 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.495 12.104 -1.908 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.403 13.043 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.682 12.940 -3.987 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.432 11.043 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.793 11.563 -5.924 1.00 0.00 H new ATOM 890 N SER B 20 -18.330 8.062 -3.151 1.00 0.00 N ATOM 891 CA SER B 20 -19.134 6.942 -2.698 1.00 0.00 C ATOM 892 C SER B 20 -18.436 5.616 -2.994 1.00 0.00 C ATOM 893 O SER B 20 -18.902 4.558 -2.571 1.00 0.00 O ATOM 894 CB SER B 20 -20.479 7.011 -3.411 1.00 0.00 C ATOM 895 OG SER B 20 -20.286 7.118 -4.807 1.00 0.00 O ATOM 0 H SER B 20 -18.065 7.998 -4.134 1.00 0.00 H new ATOM 0 HA SER B 20 -19.276 6.999 -1.619 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.065 6.120 -3.185 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.048 7.867 -3.048 1.00 0.00 H new ATOM 0 HG SER B 20 -21.156 7.160 -5.255 1.00 0.00 H new ATOM 901 N ASP B 21 -17.315 5.666 -3.717 1.00 0.00 N ATOM 902 CA ASP B 21 -16.486 4.504 -3.990 1.00 0.00 C ATOM 903 C ASP B 21 -15.512 4.341 -2.831 1.00 0.00 C ATOM 904 O ASP B 21 -14.342 4.705 -2.921 1.00 0.00 O ATOM 905 CB ASP B 21 -15.720 4.691 -5.287 1.00 0.00 C ATOM 906 CG ASP B 21 -16.624 4.737 -6.517 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.778 4.266 -6.420 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.143 5.249 -7.551 1.00 0.00 O ATOM 0 H ASP B 21 -16.959 6.527 -4.131 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.110 3.616 -4.093 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.145 5.615 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.005 3.876 -5.400 1.00 0.00 H new ATOM 913 N THR B 22 -16.024 3.785 -1.738 1.00 0.00 N ATOM 914 CA THR B 22 -15.282 3.606 -0.491 1.00 0.00 C ATOM 915 C THR B 22 -14.108 2.656 -0.719 1.00 0.00 C ATOM 916 O THR B 22 -13.998 2.066 -1.790 1.00 0.00 O ATOM 917 CB THR B 22 -16.224 3.156 0.629 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.488 2.687 1.734 1.00 0.00 O ATOM 919 CG2 THR B 22 -17.220 2.085 0.206 1.00 0.00 C ATOM 0 H THR B 22 -16.983 3.440 -1.691 1.00 0.00 H new ATOM 0 HA THR B 22 -14.858 4.556 -0.167 1.00 0.00 H new ATOM 0 HB THR B 22 -16.801 4.041 0.897 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.915 2.988 2.563 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.851 1.820 1.054 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.842 2.466 -0.604 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.681 1.201 -0.136 1.00 0.00 H new ATOM 927 N ILE B 23 -13.221 2.494 0.266 1.00 0.00 N ATOM 928 CA ILE B 23 -11.956 1.799 0.084 1.00 0.00 C ATOM 929 C ILE B 23 -12.110 0.378 -0.475 1.00 0.00 C ATOM 930 O ILE B 23 -11.203 -0.116 -1.137 1.00 0.00 O ATOM 931 CB ILE B 23 -11.196 1.758 1.414 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.190 3.110 2.139 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.756 1.305 1.190 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.721 4.286 1.284 1.00 0.00 C ATOM 0 H ILE B 23 -13.366 2.844 1.213 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.394 2.362 -0.661 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.723 1.044 2.047 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.197 3.319 2.500 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.546 3.035 3.015 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.230 1.281 2.144 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.753 0.308 0.749 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.256 2.002 0.517 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.749 5.201 1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.701 4.105 0.944 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.378 4.393 0.421 1.00 0.00 H new ATOM 946 N GLU B 24 -13.231 -0.307 -0.239 1.00 0.00 N ATOM 947 CA GLU B 24 -13.389 -1.636 -0.818 1.00 0.00 C ATOM 948 C GLU B 24 -13.511 -1.550 -2.341 1.00 0.00 C ATOM 949 O GLU B 24 -13.279 -2.533 -3.043 1.00 0.00 O ATOM 950 CB GLU B 24 -14.593 -2.353 -0.208 1.00 0.00 C ATOM 951 CG GLU B 24 -15.915 -1.697 -0.602 1.00 0.00 C ATOM 952 CD GLU B 24 -17.102 -2.436 0.013 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.376 -3.572 -0.439 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.732 -1.865 0.931 1.00 0.00 O ATOM 0 H GLU B 24 -14.013 0.022 0.327 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.499 -2.220 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.596 -3.394 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.500 -2.356 0.878 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.920 -0.658 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.011 -1.689 -1.688 1.00 0.00 H new ATOM 961 N ASN B 25 -13.873 -0.367 -2.845 1.00 0.00 N ATOM 962 CA ASN B 25 -13.956 -0.095 -4.266 1.00 0.00 C ATOM 963 C ASN B 25 -12.586 0.296 -4.807 1.00 0.00 C ATOM 964 O ASN B 25 -12.179 -0.193 -5.856 1.00 0.00 O ATOM 965 CB ASN B 25 -14.950 1.038 -4.514 1.00 0.00 C ATOM 966 CG ASN B 25 -16.336 0.631 -4.068 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.090 0.010 -4.809 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.662 0.988 -2.839 1.00 0.00 N ATOM 0 H ASN B 25 -14.118 0.433 -2.262 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.295 -0.994 -4.780 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.635 1.931 -3.974 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.963 1.294 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.580 0.747 -2.465 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.996 1.504 -2.264 1.00 0.00 H new ATOM 975 N VAL B 26 -11.866 1.178 -4.098 1.00 0.00 N ATOM 976 CA VAL B 26 -10.598 1.732 -4.563 1.00 0.00 C ATOM 977 C VAL B 26 -9.533 0.655 -4.643 1.00 0.00 C ATOM 978 O VAL B 26 -8.668 0.693 -5.514 1.00 0.00 O ATOM 979 CB VAL B 26 -10.164 2.884 -3.655 1.00 0.00 C ATOM 980 CG1 VAL B 26 -11.357 3.795 -3.376 1.00 0.00 C ATOM 981 CG2 VAL B 26 -9.498 2.420 -2.367 1.00 0.00 C ATOM 0 H VAL B 26 -12.153 1.525 -3.183 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.735 2.126 -5.570 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.397 3.447 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -11.045 4.615 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.735 4.198 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -12.144 3.224 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.216 3.287 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.193 1.801 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -8.607 1.839 -2.607 1.00 0.00 H new ATOM 991 N LYS B 27 -9.599 -0.316 -3.733 1.00 0.00 N ATOM 992 CA LYS B 27 -8.753 -1.491 -3.801 1.00 0.00 C ATOM 993 C LYS B 27 -8.932 -2.213 -5.133 1.00 0.00 C ATOM 994 O LYS B 27 -7.981 -2.809 -5.637 1.00 0.00 O ATOM 995 CB LYS B 27 -9.112 -2.404 -2.630 1.00 0.00 C ATOM 996 CG LYS B 27 -8.530 -1.839 -1.337 1.00 0.00 C ATOM 997 CD LYS B 27 -9.021 -2.666 -0.153 1.00 0.00 C ATOM 998 CE LYS B 27 -8.349 -2.157 1.117 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.784 -2.937 2.291 1.00 0.00 N ATOM 0 H LYS B 27 -10.237 -0.305 -2.937 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.705 -1.200 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.195 -2.492 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.724 -3.407 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.441 -1.855 -1.379 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.829 -0.798 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.105 -2.589 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.788 -3.720 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.266 -2.223 1.012 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.591 -1.104 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.633 -2.378 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.794 -3.167 2.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.232 -3.817 2.347 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.134 -2.172 -5.719 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.369 -2.802 -7.011 1.00 0.00 C ATOM 1015 C ALA B 28 -9.829 -1.936 -8.146 1.00 0.00 C ATOM 1016 O ALA B 28 -9.470 -2.463 -9.195 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.862 -3.055 -7.218 1.00 0.00 C ATOM 0 H ALA B 28 -10.950 -1.711 -5.318 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.841 -3.756 -7.020 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.020 -3.526 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.232 -3.712 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.400 -2.108 -7.183 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.762 -0.614 -7.955 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.189 0.266 -8.965 1.00 0.00 C ATOM 1025 C LYS B 29 -7.691 0.007 -9.091 1.00 0.00 C ATOM 1026 O LYS B 29 -7.131 0.132 -10.175 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.412 1.739 -8.603 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.788 2.271 -9.000 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.899 1.603 -8.195 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.222 2.354 -8.305 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.664 2.492 -9.704 1.00 0.00 N ATOM 0 H LYS B 29 -10.096 -0.138 -7.117 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.685 0.057 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.281 1.863 -7.528 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.646 2.343 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.822 3.349 -8.843 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.953 2.098 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.034 0.580 -8.545 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.602 1.545 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.986 1.827 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.116 3.343 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.703 2.519 -9.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.281 3.372 -10.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.320 1.682 -10.258 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.041 -0.360 -7.984 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.610 -0.631 -7.965 1.00 0.00 C ATOM 1047 C ILE B 30 -5.359 -2.066 -8.412 1.00 0.00 C ATOM 1048 O ILE B 30 -4.326 -2.359 -9.013 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.101 -0.397 -6.538 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.222 1.096 -6.214 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.650 -0.856 -6.385 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.016 1.393 -4.728 1.00 0.00 C ATOM 0 H ILE B 30 -7.496 -0.476 -7.078 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.078 0.030 -8.649 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.704 -0.982 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.487 1.651 -6.797 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.206 1.452 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.318 -0.677 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.580 -1.921 -6.608 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.017 -0.298 -7.075 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.112 2.465 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.767 0.862 -4.143 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.022 1.064 -4.426 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.301 -2.966 -8.126 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.212 -4.340 -8.580 1.00 0.00 C ATOM 1066 C GLN B 31 -6.340 -4.404 -10.093 1.00 0.00 C ATOM 1067 O GLN B 31 -5.644 -5.170 -10.750 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.350 -5.145 -7.957 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.376 -6.531 -8.598 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.394 -7.441 -7.918 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.479 -7.005 -7.539 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.055 -8.714 -7.749 1.00 0.00 N ATOM 0 H GLN B 31 -7.136 -2.759 -7.578 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.247 -4.750 -8.283 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.208 -5.229 -6.880 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.302 -4.638 -8.114 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.618 -6.439 -9.657 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.385 -6.981 -8.536 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.147 -9.048 -8.074 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.702 -9.358 -7.294 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.234 -3.596 -10.654 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.493 -3.622 -12.078 1.00 0.00 C ATOM 1083 C ASP B 32 -6.286 -3.130 -12.866 1.00 0.00 C ATOM 1084 O ASP B 32 -6.038 -3.565 -13.990 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.672 -2.694 -12.328 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.045 -2.614 -13.806 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.608 -3.609 -14.313 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.768 -1.557 -14.415 1.00 0.00 O ATOM 0 H ASP B 32 -7.790 -2.915 -10.137 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.703 -4.641 -12.402 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.533 -3.042 -11.757 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.430 -1.696 -11.963 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.547 -2.211 -12.247 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.414 -1.544 -12.860 1.00 0.00 C ATOM 1095 C LYS B 33 -3.115 -2.341 -12.776 1.00 0.00 C ATOM 1096 O LYS B 33 -2.231 -2.140 -13.606 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.244 -0.217 -12.133 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.294 0.789 -12.605 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.876 1.414 -13.933 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.839 2.536 -14.320 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.177 2.009 -14.660 1.00 0.00 N ATOM 0 H LYS B 33 -5.727 -1.908 -11.290 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.616 -1.421 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.336 -0.370 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.245 0.179 -12.315 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.258 0.292 -12.717 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.423 1.568 -11.854 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.862 1.807 -13.854 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.863 0.652 -14.713 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.924 3.244 -13.496 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.436 3.085 -15.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.780 2.786 -14.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.088 1.289 -15.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.606 1.581 -13.815 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.981 -3.237 -11.792 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.747 -3.996 -11.625 1.00 0.00 C ATOM 1117 C GLU B 34 -1.990 -5.482 -11.361 1.00 0.00 C ATOM 1118 O GLU B 34 -1.212 -6.320 -11.817 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.948 -3.403 -10.462 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.519 -1.954 -10.718 1.00 0.00 C ATOM 1121 CD GLU B 34 0.473 -1.831 -11.878 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.230 -2.800 -12.108 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.466 -0.762 -12.529 1.00 0.00 O ATOM 0 H GLU B 34 -3.707 -3.450 -11.108 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.194 -3.923 -12.561 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.550 -3.445 -9.554 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.063 -4.014 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.401 -1.350 -10.933 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.067 -1.547 -9.813 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.059 -5.818 -10.636 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.432 -7.200 -10.356 1.00 0.00 C ATOM 1132 C GLY B 35 -3.320 -7.492 -8.863 1.00 0.00 C ATOM 1133 O GLY B 35 -3.448 -8.640 -8.439 1.00 0.00 O ATOM 0 H GLY B 35 -3.692 -5.132 -10.225 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.452 -7.383 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.786 -7.877 -10.914 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.076 -6.445 -8.073 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.827 -6.558 -6.644 1.00 0.00 C ATOM 1139 C ILE B 36 -4.156 -6.765 -5.925 1.00 0.00 C ATOM 1140 O ILE B 36 -5.088 -5.995 -6.136 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.142 -5.272 -6.163 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.797 -5.108 -6.882 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.913 -5.335 -4.652 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.162 -3.748 -6.590 1.00 0.00 C ATOM 0 H ILE B 36 -3.046 -5.485 -8.417 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.178 -7.407 -6.429 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.782 -4.420 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.118 -5.901 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.943 -5.218 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.426 -4.418 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.871 -5.443 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.278 -6.189 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.789 -3.670 -7.117 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.830 -2.955 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.008 -3.648 -5.518 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.268 -7.790 -5.076 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.517 -8.147 -4.425 1.00 0.00 C ATOM 1158 C PRO B 37 -5.887 -7.139 -3.341 1.00 0.00 C ATOM 1159 O PRO B 37 -5.012 -6.476 -2.783 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.259 -9.522 -3.809 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.759 -9.511 -3.535 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.199 -8.690 -4.694 1.00 0.00 C ATOM 0 HA PRO B 37 -6.349 -8.154 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.833 -9.667 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.537 -10.326 -4.490 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.529 -9.056 -2.571 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.345 -10.519 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.309 -8.138 -4.391 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.908 -9.331 -5.526 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.182 -7.024 -3.029 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.672 -6.180 -1.955 1.00 0.00 C ATOM 1172 C PRO B 38 -7.226 -6.731 -0.607 1.00 0.00 C ATOM 1173 O PRO B 38 -7.304 -6.044 0.409 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.198 -6.233 -2.066 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.473 -7.561 -2.768 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.268 -7.727 -3.688 1.00 0.00 C ATOM 0 HA PRO B 38 -7.291 -5.162 -2.030 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.671 -6.195 -1.085 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.586 -5.391 -2.639 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.552 -8.383 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.407 -7.534 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -8.025 -8.780 -3.831 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.466 -7.308 -4.675 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.759 -7.982 -0.606 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.350 -8.666 0.602 1.00 0.00 C ATOM 1186 C ASP B 39 -4.933 -8.287 1.035 1.00 0.00 C ATOM 1187 O ASP B 39 -4.507 -8.674 2.123 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.470 -10.171 0.363 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.214 -10.981 1.630 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.982 -10.795 2.604 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.254 -11.784 1.615 1.00 0.00 O ATOM 0 H ASP B 39 -6.657 -8.543 -1.452 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.003 -8.361 1.420 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.467 -10.398 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.760 -10.472 -0.408 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.191 -7.536 0.208 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.832 -7.138 0.560 1.00 0.00 C ATOM 1198 C GLN B 40 -2.596 -5.629 0.514 1.00 0.00 C ATOM 1199 O GLN B 40 -1.628 -5.167 1.115 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.839 -7.833 -0.368 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.796 -9.337 -0.107 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.660 -9.984 -0.887 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.263 -10.552 -0.310 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.715 -9.900 -2.211 1.00 0.00 N ATOM 0 H GLN B 40 -4.511 -7.198 -0.700 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.683 -7.444 1.596 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.118 -7.649 -1.406 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.845 -7.408 -0.225 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.665 -9.523 0.959 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.745 -9.789 -0.395 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.496 -9.421 -2.660 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.024 -10.314 -2.779 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.440 -4.851 -0.171 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.254 -3.408 -0.227 1.00 0.00 C ATOM 1215 C GLN B 41 -3.451 -2.747 1.139 1.00 0.00 C ATOM 1216 O GLN B 41 -4.042 -3.320 2.052 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.253 -2.801 -1.205 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.982 -3.249 -2.637 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.068 -2.703 -3.547 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.487 -1.560 -3.396 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.537 -3.501 -4.496 1.00 0.00 N ATOM 0 H GLN B 41 -4.249 -5.197 -0.688 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.229 -3.227 -0.552 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.264 -3.089 -0.918 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.204 -1.714 -1.148 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.005 -2.893 -2.963 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.959 -4.337 -2.692 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.168 -4.447 -4.596 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.267 -3.169 -5.126 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.943 -1.517 1.248 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.114 -0.633 2.392 1.00 0.00 C ATOM 1232 C ARG B 42 -3.032 0.790 1.846 1.00 0.00 C ATOM 1233 O ARG B 42 -2.163 1.077 1.024 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.000 -0.928 3.401 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.250 -0.231 4.737 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.181 -0.681 5.732 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.428 -0.122 7.064 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.768 -0.481 8.169 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.199 -1.394 8.124 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.082 0.083 9.328 1.00 0.00 N ATOM 0 H ARG B 42 -2.379 -1.097 0.509 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.065 -0.773 2.905 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.928 -2.004 3.560 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.043 -0.601 2.993 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.217 0.851 4.611 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.243 -0.478 5.112 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.168 -1.769 5.788 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.198 -0.368 5.380 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.153 0.590 7.154 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.447 -1.831 7.236 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.693 -1.656 8.977 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.822 0.784 9.370 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.584 -0.185 10.177 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.920 1.685 2.281 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.062 2.978 1.639 1.00 0.00 C ATOM 1256 C LEU B 43 -4.128 4.103 2.673 1.00 0.00 C ATOM 1257 O LEU B 43 -4.813 3.979 3.688 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.329 2.887 0.786 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.556 4.111 -0.093 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.426 4.297 -1.107 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.864 3.916 -0.862 1.00 0.00 C ATOM 0 H LEU B 43 -4.546 1.533 3.072 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.201 3.218 1.014 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.270 2.001 0.154 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.190 2.754 1.441 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.592 4.992 0.548 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.624 5.180 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.481 4.425 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.366 3.419 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.045 4.783 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.793 3.021 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.688 3.805 -0.157 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.404 5.194 2.404 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.239 6.316 3.320 1.00 0.00 C ATOM 1275 C ILE B 44 -3.479 7.619 2.556 1.00 0.00 C ATOM 1276 O ILE B 44 -3.234 7.698 1.353 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.824 6.272 3.942 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.667 5.101 4.926 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.497 7.542 4.740 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.279 3.783 4.254 1.00 0.00 C ATOM 0 H ILE B 44 -2.907 5.320 1.522 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.962 6.256 4.133 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.150 6.166 3.092 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.909 5.359 5.666 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.604 4.962 5.465 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.493 7.462 5.156 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.548 8.409 4.081 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.217 7.658 5.550 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.186 3.003 5.010 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.048 3.502 3.534 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.326 3.904 3.739 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.960 8.644 3.266 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.233 9.965 2.723 1.00 0.00 C ATOM 1294 C PHE B 45 -4.052 11.003 3.815 1.00 0.00 C ATOM 1295 O PHE B 45 -4.386 10.745 4.971 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.680 10.009 2.241 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.099 11.347 1.674 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.453 11.869 0.548 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.135 12.071 2.281 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.850 13.100 0.013 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.533 13.307 1.752 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.890 13.823 0.617 1.00 0.00 C ATOM 0 H PHE B 45 -4.174 8.569 4.261 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.552 10.173 1.898 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.822 9.243 1.479 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.337 9.757 3.073 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.644 11.319 0.089 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.627 11.676 3.157 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.356 13.493 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.334 13.861 2.218 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.195 14.775 0.209 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.519 12.174 3.448 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.145 13.220 4.392 1.00 0.00 C ATOM 1314 C ALA B 46 -2.301 12.687 5.559 1.00 0.00 C ATOM 1315 O ALA B 46 -2.117 13.380 6.559 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.402 13.953 4.861 1.00 0.00 C ATOM 0 H ALA B 46 -3.335 12.420 2.475 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.499 13.934 3.881 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.125 14.736 5.567 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.904 14.400 4.003 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.075 13.247 5.348 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.791 11.456 5.434 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.947 10.831 6.437 1.00 0.00 C ATOM 1324 C GLY B 47 -1.719 9.933 7.403 1.00 0.00 C ATOM 1325 O GLY B 47 -1.184 9.583 8.453 1.00 0.00 O ATOM 0 H GLY B 47 -1.960 10.865 4.620 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.179 10.240 5.938 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.434 11.607 7.005 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.959 9.550 7.072 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.697 8.581 7.875 1.00 0.00 C ATOM 1331 C LYS B 48 -4.299 7.520 6.980 1.00 0.00 C ATOM 1332 O LYS B 48 -4.478 7.721 5.785 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.741 9.240 8.786 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.826 10.024 8.053 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.912 9.187 7.364 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.964 10.111 6.745 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.697 10.864 7.783 1.00 0.00 N ATOM 0 H LYS B 48 -3.465 9.897 6.257 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.991 8.097 8.551 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.216 8.467 9.389 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.229 9.912 9.475 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.308 10.692 8.766 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.348 10.652 7.301 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.466 8.560 6.592 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.381 8.518 8.086 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.481 10.808 6.061 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.667 9.522 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.597 11.208 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.887 10.242 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.123 11.673 8.095 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.608 6.381 7.582 1.00 0.00 N ATOM 1352 CA GLN B 49 -5.038 5.204 6.866 1.00 0.00 C ATOM 1353 C GLN B 49 -6.556 5.226 6.752 1.00 0.00 C ATOM 1354 O GLN B 49 -7.251 5.772 7.608 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.516 3.974 7.605 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.905 2.672 6.903 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.364 1.449 7.630 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.386 1.530 8.369 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.998 0.299 7.425 1.00 0.00 N ATOM 0 H GLN B 49 -4.565 6.254 8.593 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.638 5.177 5.852 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.430 4.033 7.683 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.909 3.969 8.622 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.991 2.605 6.839 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.526 2.684 5.881 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.807 0.266 6.805 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.675 -0.551 7.888 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.056 4.626 5.674 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.466 4.662 5.335 1.00 0.00 C ATOM 1370 C LEU B 50 -9.084 3.291 5.612 1.00 0.00 C ATOM 1371 O LEU B 50 -8.356 2.308 5.746 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.600 5.087 3.866 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.673 6.249 3.473 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.911 6.629 2.014 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.908 7.491 4.328 1.00 0.00 C ATOM 0 H LEU B 50 -6.486 4.100 5.011 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.006 5.387 5.944 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.385 4.230 3.228 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.633 5.377 3.673 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.651 5.905 3.630 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.252 7.453 1.740 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.703 5.770 1.376 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.949 6.936 1.883 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.230 8.284 4.012 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.938 7.826 4.208 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.724 7.252 5.375 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.416 3.201 5.705 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.058 1.947 6.084 1.00 0.00 C ATOM 1389 C GLU B 51 -12.226 1.592 5.176 1.00 0.00 C ATOM 1390 O GLU B 51 -12.925 2.452 4.645 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.529 2.040 7.533 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.359 1.799 8.484 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.785 1.915 9.946 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.731 2.686 10.225 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.157 1.224 10.783 1.00 0.00 O ATOM 0 H GLU B 51 -11.059 3.972 5.525 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.321 1.151 5.977 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.963 3.022 7.720 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.313 1.305 7.716 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.942 0.808 8.304 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.568 2.520 8.277 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.429 0.286 5.004 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.414 -0.276 4.098 1.00 0.00 C ATOM 1404 C ASP B 52 -14.843 -0.027 4.583 1.00 0.00 C ATOM 1405 O ASP B 52 -15.798 -0.416 3.911 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.170 -1.778 3.978 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.761 -2.088 3.483 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.853 -2.181 4.341 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.594 -2.232 2.251 1.00 0.00 O ATOM 0 H ASP B 52 -11.896 -0.424 5.507 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.306 0.211 3.129 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.326 -2.250 4.948 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.899 -2.211 3.293 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.993 0.614 5.747 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.291 0.871 6.343 1.00 0.00 C ATOM 1416 C GLY B 53 -16.660 2.349 6.264 1.00 0.00 C ATOM 1417 O GLY B 53 -17.677 2.758 6.822 1.00 0.00 O ATOM 0 H GLY B 53 -14.210 0.967 6.297 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.050 0.278 5.834 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.283 0.552 7.385 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.843 3.150 5.574 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.068 4.581 5.428 1.00 0.00 C ATOM 1423 C ARG B 54 -16.518 4.889 3.999 1.00 0.00 C ATOM 1424 O ARG B 54 -17.183 4.070 3.369 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.771 5.327 5.729 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.996 4.783 6.930 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.725 5.094 8.226 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.063 4.457 9.364 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.372 4.685 10.646 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.351 5.525 10.971 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.695 4.062 11.605 1.00 0.00 N ATOM 0 H ARG B 54 -15.003 2.817 5.100 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.844 4.901 6.124 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.129 5.286 4.849 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.002 6.377 5.906 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.868 3.705 6.829 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.998 5.221 6.954 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.760 6.173 8.378 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.756 4.748 8.160 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.314 3.793 9.167 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.876 6.004 10.239 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.577 5.690 11.952 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.945 3.415 11.362 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.925 4.231 12.584 1.00 0.00 H new ATOM 1445 N THR B 55 -16.146 6.071 3.505 1.00 0.00 N ATOM 1446 CA THR B 55 -16.363 6.559 2.149 1.00 0.00 C ATOM 1447 C THR B 55 -15.252 7.543 1.828 1.00 0.00 C ATOM 1448 O THR B 55 -14.668 8.125 2.741 1.00 0.00 O ATOM 1449 CB THR B 55 -17.723 7.261 2.040 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.976 8.006 3.213 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.814 6.207 1.882 1.00 0.00 C ATOM 0 H THR B 55 -15.654 6.754 4.081 1.00 0.00 H new ATOM 0 HA THR B 55 -16.357 5.725 1.448 1.00 0.00 H new ATOM 0 HB THR B 55 -17.714 7.931 1.180 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.130 8.945 2.978 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.785 6.697 1.804 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.628 5.623 0.980 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.810 5.546 2.749 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.942 7.748 0.545 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.905 8.696 0.169 1.00 0.00 C ATOM 1461 C LEU B 56 -14.295 10.101 0.614 1.00 0.00 C ATOM 1462 O LEU B 56 -13.440 10.962 0.808 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.661 8.649 -1.342 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.896 7.385 -1.762 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.749 7.385 -3.279 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.486 7.343 -1.174 1.00 0.00 C ATOM 0 H LEU B 56 -15.392 7.274 -0.238 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.976 8.422 0.670 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.617 8.685 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.098 9.531 -1.646 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.459 6.526 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.207 6.492 -3.592 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.737 7.390 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.198 8.272 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.984 6.432 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.922 8.210 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.545 7.357 -0.086 1.00 0.00 H new ATOM 1478 N SER B 57 -15.599 10.318 0.773 1.00 0.00 N ATOM 1479 CA SER B 57 -16.165 11.556 1.268 1.00 0.00 C ATOM 1480 C SER B 57 -15.887 11.742 2.759 1.00 0.00 C ATOM 1481 O SER B 57 -15.858 12.870 3.249 1.00 0.00 O ATOM 1482 CB SER B 57 -17.668 11.480 1.014 1.00 0.00 C ATOM 1483 OG SER B 57 -18.244 10.425 1.751 1.00 0.00 O ATOM 0 H SER B 57 -16.304 9.614 0.553 1.00 0.00 H new ATOM 0 HA SER B 57 -15.716 12.409 0.759 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.137 12.424 1.292 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.855 11.332 -0.050 1.00 0.00 H new ATOM 0 HG SER B 57 -19.208 10.392 1.577 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.681 10.638 3.482 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.398 10.664 4.911 1.00 0.00 C ATOM 1491 C ASP B 58 -13.956 11.091 5.190 1.00 0.00 C ATOM 1492 O ASP B 58 -13.624 11.417 6.328 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.663 9.286 5.515 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.628 9.330 7.040 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.484 10.040 7.617 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.750 8.655 7.617 1.00 0.00 O ATOM 0 H ASP B 58 -15.707 9.698 3.086 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.057 11.399 5.373 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.635 8.922 5.182 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.917 8.579 5.153 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.102 11.094 4.160 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.736 11.584 4.294 1.00 0.00 C ATOM 1503 C TYR B 59 -11.539 12.825 3.434 1.00 0.00 C ATOM 1504 O TYR B 59 -10.410 13.170 3.099 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.693 10.524 3.927 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.121 9.081 4.026 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.031 8.370 5.231 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.581 8.451 2.866 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.355 7.003 5.252 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.938 7.097 2.886 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.796 6.371 4.080 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.074 5.044 4.118 1.00 0.00 O ATOM 0 H TYR B 59 -13.339 10.761 3.225 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.587 11.834 5.344 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.365 10.711 2.904 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.825 10.665 4.571 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.715 8.869 6.135 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.662 9.013 1.947 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.265 6.440 6.169 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.317 6.618 1.996 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.825 4.850 3.519 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.642 13.493 3.077 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.668 14.701 2.278 1.00 0.00 C ATOM 1524 C ASN B 60 -11.826 14.652 1.000 1.00 0.00 C ATOM 1525 O ASN B 60 -11.464 15.699 0.466 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.327 15.878 3.192 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.852 16.004 3.544 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.049 16.501 2.759 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.479 15.549 4.738 1.00 0.00 N ATOM 0 H ASN B 60 -13.574 13.185 3.354 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.674 14.823 1.877 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.651 16.800 2.710 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.900 15.782 4.114 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.502 15.608 5.024 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.171 15.142 5.367 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.512 13.454 0.500 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.738 13.292 -0.726 1.00 0.00 C ATOM 1538 C ILE B 61 -11.473 13.929 -1.904 1.00 0.00 C ATOM 1539 O ILE B 61 -12.692 13.828 -2.024 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.475 11.799 -0.972 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.455 11.314 0.063 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.931 11.556 -2.384 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.324 9.793 0.080 1.00 0.00 C ATOM 0 H ILE B 61 -11.788 12.574 0.935 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.779 13.799 -0.622 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.412 11.251 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.483 11.758 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.752 11.662 1.053 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.755 10.490 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.656 11.906 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.994 12.099 -2.511 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.589 9.499 0.830 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.289 9.347 0.323 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.000 9.445 -0.901 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.709 14.590 -2.780 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.198 15.250 -3.976 1.00 0.00 C ATOM 1557 C GLN B 62 -10.370 14.803 -5.173 1.00 0.00 C ATOM 1558 O GLN B 62 -9.517 13.920 -5.068 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.075 16.765 -3.800 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.613 17.232 -2.444 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.121 17.028 -2.301 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.864 17.083 -3.279 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.584 16.794 -1.076 1.00 0.00 N ATOM 0 H GLN B 62 -9.699 14.678 -2.664 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.243 14.987 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.029 17.057 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.620 17.268 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.101 16.690 -1.649 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.380 18.288 -2.310 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.940 16.755 -0.286 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.583 16.654 -0.927 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.621 15.421 -6.326 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.843 15.161 -7.516 1.00 0.00 C ATOM 1574 C LYS B 63 -8.391 15.563 -7.308 1.00 0.00 C ATOM 1575 O LYS B 63 -8.096 16.564 -6.655 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.495 15.893 -8.686 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.361 17.413 -8.571 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.007 18.106 -9.770 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.519 17.869 -9.793 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.153 18.578 -10.918 1.00 0.00 N ATOM 0 H LYS B 63 -11.364 16.108 -6.452 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.831 14.094 -7.740 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.039 15.560 -9.619 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.551 15.627 -8.735 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.832 17.756 -7.650 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.308 17.686 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.804 19.176 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.563 17.733 -10.693 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.721 16.801 -9.873 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.957 18.207 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.177 18.399 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.979 19.599 -10.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.751 18.237 -11.814 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.491 14.764 -7.884 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.063 15.027 -7.907 1.00 0.00 C ATOM 1596 C GLU B 64 -5.472 15.260 -6.513 1.00 0.00 C ATOM 1597 O GLU B 64 -4.446 15.926 -6.380 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.814 16.213 -8.839 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.383 15.966 -10.236 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.028 17.115 -11.176 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.824 18.076 -11.242 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -4.961 17.026 -11.825 1.00 0.00 O ATOM 0 H GLU B 64 -7.748 13.897 -8.357 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.548 14.142 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.267 17.110 -8.415 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.743 16.400 -8.911 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.990 15.030 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.466 15.858 -10.179 1.00 0.00 H new ATOM 1609 N SER B 65 -6.106 14.720 -5.467 1.00 0.00 N ATOM 1610 CA SER B 65 -5.711 14.979 -4.094 1.00 0.00 C ATOM 1611 C SER B 65 -4.430 14.250 -3.672 1.00 0.00 C ATOM 1612 O SER B 65 -3.841 14.607 -2.654 1.00 0.00 O ATOM 1613 CB SER B 65 -6.847 14.595 -3.153 1.00 0.00 C ATOM 1614 OG SER B 65 -7.919 15.498 -3.297 1.00 0.00 O ATOM 0 H SER B 65 -6.905 14.093 -5.557 1.00 0.00 H new ATOM 0 HA SER B 65 -5.497 16.046 -4.032 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.183 13.581 -3.370 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.493 14.599 -2.122 1.00 0.00 H new ATOM 0 HG SER B 65 -8.092 15.939 -2.439 1.00 0.00 H new ATOM 1620 N THR B 66 -4.007 13.247 -4.451 1.00 0.00 N ATOM 1621 CA THR B 66 -2.854 12.384 -4.202 1.00 0.00 C ATOM 1622 C THR B 66 -2.966 11.601 -2.890 1.00 0.00 C ATOM 1623 O THR B 66 -3.315 12.144 -1.843 1.00 0.00 O ATOM 1624 CB THR B 66 -1.572 13.215 -4.248 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.396 13.718 -5.557 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.342 12.384 -3.877 1.00 0.00 C ATOM 0 H THR B 66 -4.488 13.006 -5.317 1.00 0.00 H new ATOM 0 HA THR B 66 -2.826 11.634 -4.992 1.00 0.00 H new ATOM 0 HB THR B 66 -1.671 14.024 -3.524 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.576 14.254 -5.594 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.548 13.012 -3.922 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.459 11.992 -2.867 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.238 11.556 -4.578 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.667 10.303 -2.960 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.737 9.360 -1.851 1.00 0.00 C ATOM 1636 C LEU B 67 -1.457 8.526 -1.835 1.00 0.00 C ATOM 1637 O LEU B 67 -0.564 8.734 -2.656 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.945 8.430 -2.024 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.274 8.988 -1.506 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.897 10.021 -2.446 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.256 7.829 -1.356 1.00 0.00 C ATOM 0 H LEU B 67 -2.357 9.866 -3.828 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.844 9.908 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.055 8.196 -3.083 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.738 7.491 -1.510 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.071 9.485 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.836 10.378 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.212 10.860 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.087 9.562 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.210 8.206 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.404 7.350 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.856 7.102 -0.649 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.360 7.575 -0.902 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.173 6.745 -0.764 1.00 0.00 C ATOM 1655 C HIS B 68 -0.563 5.281 -0.570 1.00 0.00 C ATOM 1656 O HIS B 68 -1.267 4.939 0.377 1.00 0.00 O ATOM 1657 CB HIS B 68 0.656 7.266 0.411 1.00 0.00 C ATOM 1658 CG HIS B 68 0.948 8.740 0.296 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.311 9.748 1.026 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.869 9.304 -0.540 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.863 10.897 0.599 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.801 10.660 -0.334 1.00 0.00 N ATOM 0 H HIS B 68 -2.098 7.364 -0.230 1.00 0.00 H new ATOM 0 HA HIS B 68 0.427 6.799 -1.672 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.122 7.075 1.342 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.595 6.715 0.463 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.522 8.786 -1.227 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.590 11.878 0.957 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.365 11.366 -0.807 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.099 4.426 -1.483 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.368 2.997 -1.492 1.00 0.00 C ATOM 1672 C LEU B 69 0.851 2.231 -0.986 1.00 0.00 C ATOM 1673 O LEU B 69 1.983 2.519 -1.366 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.682 2.588 -2.937 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.713 1.069 -3.149 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.816 0.399 -2.335 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.946 0.773 -4.629 1.00 0.00 C ATOM 0 H LEU B 69 0.493 4.724 -2.259 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.210 2.766 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.647 3.007 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.065 3.024 -3.600 1.00 0.00 H new ATOM 0 HG LEU B 69 0.245 0.669 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.800 -0.676 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.653 0.590 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.784 0.803 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.969 -0.306 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.897 1.205 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.139 1.208 -5.218 1.00 0.00 H new ATOM 1689 N VAL B 70 0.596 1.246 -0.126 1.00 0.00 N ATOM 1690 CA VAL B 70 1.597 0.326 0.395 1.00 0.00 C ATOM 1691 C VAL B 70 0.908 -1.036 0.521 1.00 0.00 C ATOM 1692 O VAL B 70 -0.311 -1.118 0.389 1.00 0.00 O ATOM 1693 CB VAL B 70 2.144 0.836 1.737 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.333 -0.007 2.203 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.639 2.280 1.610 1.00 0.00 C ATOM 0 H VAL B 70 -0.340 1.064 0.236 1.00 0.00 H new ATOM 0 HA VAL B 70 2.460 0.244 -0.266 1.00 0.00 H new ATOM 0 HB VAL B 70 1.326 0.770 2.454 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.700 0.376 3.155 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.018 -1.043 2.326 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.129 0.045 1.460 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.022 2.619 2.573 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.434 2.328 0.866 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.814 2.922 1.301 1.00 0.00 H new ATOM 1705 N LEU B 71 1.655 -2.114 0.772 1.00 0.00 N ATOM 1706 CA LEU B 71 1.049 -3.435 0.868 1.00 0.00 C ATOM 1707 C LEU B 71 1.807 -4.331 1.847 1.00 0.00 C ATOM 1708 O LEU B 71 2.890 -3.979 2.309 1.00 0.00 O ATOM 1709 CB LEU B 71 0.915 -4.039 -0.541 1.00 0.00 C ATOM 1710 CG LEU B 71 2.178 -3.953 -1.414 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.316 -4.837 -0.912 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.812 -4.415 -2.823 1.00 0.00 C ATOM 0 H LEU B 71 2.665 -2.095 0.910 1.00 0.00 H new ATOM 0 HA LEU B 71 0.045 -3.348 1.283 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.631 -5.087 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.100 -3.534 -1.059 1.00 0.00 H new ATOM 0 HG LEU B 71 2.525 -2.920 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.177 -4.731 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.593 -4.535 0.098 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.992 -5.878 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.693 -4.363 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.450 -5.442 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.032 -3.769 -3.226 1.00 0.00 H new ATOM 1724 N ARG B 72 1.223 -5.493 2.168 1.00 0.00 N ATOM 1725 CA ARG B 72 1.762 -6.426 3.141 1.00 0.00 C ATOM 1726 C ARG B 72 2.889 -7.251 2.528 1.00 0.00 C ATOM 1727 O ARG B 72 3.271 -7.057 1.375 1.00 0.00 O ATOM 1728 CB ARG B 72 0.623 -7.325 3.638 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.088 -6.711 4.845 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.469 -5.250 4.614 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.217 -4.724 5.766 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.509 -4.388 5.747 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.233 -4.497 4.636 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -3.088 -3.936 6.855 1.00 0.00 N ATOM 0 H ARG B 72 0.349 -5.808 1.747 1.00 0.00 H new ATOM 0 HA ARG B 72 2.185 -5.880 3.984 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.095 -7.484 2.833 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.021 -8.303 3.907 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.986 -7.287 5.066 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.559 -6.781 5.719 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.430 -4.655 4.454 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.073 -5.164 3.711 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.711 -4.607 6.644 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.802 -4.842 3.778 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.219 -4.235 4.642 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.545 -3.847 7.714 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -4.075 -3.678 6.846 1.00 0.00 H new ATOM 1748 N LEU B 73 3.416 -8.181 3.321 1.00 0.00 N ATOM 1749 CA LEU B 73 4.526 -9.029 2.936 1.00 0.00 C ATOM 1750 C LEU B 73 4.208 -10.445 3.388 1.00 0.00 C ATOM 1751 O LEU B 73 5.092 -11.291 3.495 1.00 0.00 O ATOM 1752 CB LEU B 73 5.786 -8.480 3.608 1.00 0.00 C ATOM 1753 CG LEU B 73 6.987 -8.462 2.665 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.762 -7.415 1.573 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.235 -8.078 3.458 1.00 0.00 C ATOM 0 H LEU B 73 3.073 -8.364 4.264 1.00 0.00 H new ATOM 0 HA LEU B 73 4.689 -9.042 1.858 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.593 -7.469 3.965 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.023 -9.087 4.482 1.00 0.00 H new ATOM 0 HG LEU B 73 7.111 -9.447 2.215 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.619 -7.402 0.900 1.00 0.00 H new ATOM 0 HD12 LEU B 73 5.862 -7.664 1.010 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.644 -6.432 2.030 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.098 -8.062 2.793 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.097 -7.090 3.897 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.401 -8.807 4.251 1.00 0.00 H new ATOM 1767 N ARG B 74 2.911 -10.656 3.647 1.00 0.00 N ATOM 1768 CA ARG B 74 2.293 -11.810 4.280 1.00 0.00 C ATOM 1769 C ARG B 74 2.829 -12.141 5.672 1.00 0.00 C ATOM 1770 O ARG B 74 2.050 -12.403 6.585 1.00 0.00 O ATOM 1771 CB ARG B 74 2.430 -13.011 3.356 1.00 0.00 C ATOM 1772 CG ARG B 74 1.615 -12.887 2.073 1.00 0.00 C ATOM 1773 CD ARG B 74 0.130 -12.893 2.418 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.703 -12.940 1.210 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.015 -12.690 1.201 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -2.660 -12.367 2.316 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -2.697 -12.757 0.064 1.00 0.00 N ATOM 0 H ARG B 74 2.213 -9.957 3.393 1.00 0.00 H new ATOM 0 HA ARG B 74 1.246 -11.553 4.439 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.481 -13.143 3.098 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.118 -13.908 3.890 1.00 0.00 H new ATOM 0 HG2 ARG B 74 1.875 -11.966 1.551 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.847 -13.712 1.400 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.094 -13.753 3.050 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.114 -12.001 2.995 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.253 -13.177 0.326 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -2.153 -12.306 3.199 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -3.662 -12.180 2.289 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.219 -13.000 -0.804 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -3.699 -12.566 0.058 1.00 0.00 H new ATOM 1791 N GLY B 75 4.150 -12.131 5.830 1.00 0.00 N ATOM 1792 CA GLY B 75 4.831 -12.421 7.084 1.00 0.00 C ATOM 1793 C GLY B 75 6.173 -13.091 6.809 1.00 0.00 C ATOM 1794 O GLY B 75 7.000 -13.210 7.711 1.00 0.00 O ATOM 0 H GLY B 75 4.792 -11.915 5.067 1.00 0.00 H new ATOM 0 HA2 GLY B 75 4.984 -11.499 7.645 1.00 0.00 H new ATOM 0 HA3 GLY B 75 4.211 -13.071 7.702 1.00 0.00 H new ATOM 1798 N GLY B 76 6.388 -13.529 5.564 1.00 0.00 N ATOM 1799 CA GLY B 76 7.619 -14.184 5.148 1.00 0.00 C ATOM 1800 C GLY B 76 7.570 -14.538 3.666 1.00 0.00 C ATOM 1801 O GLY B 76 8.380 -13.959 2.913 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.723 -15.384 3.305 1.00 0.00 O ATOM 0 H GLY B 76 5.702 -13.435 4.815 1.00 0.00 H new ATOM 0 HA2 GLY B 76 8.468 -13.529 5.342 1.00 0.00 H new ATOM 0 HA3 GLY B 76 7.772 -15.088 5.738 1.00 0.00 H new TER 1806 GLY B 76