USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 741 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 SER OG : rot 66:sc= 1.06 USER MOD Set 1.2: B 442 GLN : amide:sc= -6.43! C(o=-5.4!,f=-19!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 45:sc= 0.756 USER MOD Single : B 411 MET CE :methyl -100:sc= -1.15 (180deg=-3.45!) USER MOD Single : B 413 LYS NZ :NH3+ -173:sc= -2.99! (180deg=-3.34!) USER MOD Single : B 415 GLN : amide:sc= -4.86! K(o=-4.9!,f=-1.5) USER MOD Single : B 417 GLN : amide:sc= -4.52! C(o=-4.5!,f=-2.6!) USER MOD Single : B 418 HIS : no HE2:sc= -3.15! C(o=-3.1!,f=-4.4!) USER MOD Single : B 420 TYR OH : rot -168:sc= 0.789 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 46:sc= 0.369 USER MOD Single : B 425 THR OG1 : rot -37:sc= 0.62 USER MOD Single : B 429 GLN : amide:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 443 ASN : amide:sc= -1.52 K(o=-1.5,f=0.72) USER MOD Single : B 447 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.9!) USER MOD Single : B 453 MET CE :methyl -107:sc= -1.02 (180deg=-3.24) USER MOD Single : B 456 LYS NZ :NH3+ -107:sc= -1.27 (180deg=-3.66!) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.95 K(o=-1.9,f=-7.1!) USER MOD Single : B 462 GLN : amide:sc= -2.44 X(o=-2.4,f=-2.2!) USER MOD Single : B 463 HIS : no HD1:sc= -0.0925 X(o=-0.092,f=-0.038) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot 104:sc= -4.21! USER MOD Single : B 476 ASN : amide:sc= -0.849 X(o=-0.85,f=-0.54) USER MOD Single : B 478 THR OG1 : rot -86:sc= -0.464 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.109 -1.420 -1.814 1.00 0.00 C ATOM 4 O LEU A 55 3.070 -2.156 -1.596 1.00 0.00 O ATOM 5 CB LEU A 55 3.459 0.614 -1.038 1.00 0.00 C ATOM 6 CG LEU A 55 4.415 -0.175 -0.140 1.00 0.00 C ATOM 7 CD1 LEU A 55 5.584 -0.742 -0.948 1.00 0.00 C ATOM 8 CD2 LEU A 55 4.892 0.679 1.037 1.00 0.00 C ATOM 0 HA LEU A 55 1.578 0.629 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.929 0.739 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.334 1.611 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 55 3.871 -1.023 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.248 -1.298 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.202 -1.408 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.136 0.075 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.570 0.095 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.413 1.559 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.033 0.992 1.631 1.00 0.00 H new ATOM 20 N LEU A 56 1.049 -1.762 -2.533 1.00 0.00 N ATOM 21 CA LEU A 56 0.947 -3.081 -3.134 1.00 0.00 C ATOM 22 C LEU A 56 1.781 -3.118 -4.416 1.00 0.00 C ATOM 23 O LEU A 56 1.550 -2.332 -5.334 1.00 0.00 O ATOM 24 CB LEU A 56 -0.520 -3.462 -3.343 1.00 0.00 C ATOM 25 CG LEU A 56 -1.281 -3.911 -2.094 1.00 0.00 C ATOM 26 CD1 LEU A 56 -1.499 -2.740 -1.134 1.00 0.00 C ATOM 27 CD2 LEU A 56 -2.596 -4.596 -2.470 1.00 0.00 C ATOM 0 H LEU A 56 0.254 -1.149 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 56 1.357 -3.838 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.040 -2.605 -3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.565 -4.264 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.672 -4.648 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.042 -3.087 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.534 -2.336 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.076 -1.962 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.117 -4.905 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.222 -3.900 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.387 -5.471 -3.085 1.00 0.00 H new ATOM 39 N PRO A 57 2.758 -4.063 -4.439 1.00 0.00 N ATOM 40 CA PRO A 57 3.628 -4.213 -5.594 1.00 0.00 C ATOM 41 C PRO A 57 2.893 -4.895 -6.749 1.00 0.00 C ATOM 42 O PRO A 57 2.321 -5.971 -6.577 1.00 0.00 O ATOM 43 CB PRO A 57 4.816 -5.015 -5.089 1.00 0.00 C ATOM 44 CG PRO A 57 4.355 -5.681 -3.803 1.00 0.00 C ATOM 45 CD PRO A 57 3.060 -5.011 -3.371 1.00 0.00 C ATOM 0 HA PRO A 57 3.955 -3.257 -6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.126 -5.758 -5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.675 -4.368 -4.908 1.00 0.00 H new ATOM 0 HG2 PRO A 57 4.199 -6.748 -3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.114 -5.581 -3.027 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.258 -5.740 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.177 -4.504 -2.413 1.00 0.00 H new ATOM 53 N THR A 58 2.932 -4.242 -7.901 1.00 0.00 N ATOM 54 CA THR A 58 2.276 -4.772 -9.084 1.00 0.00 C ATOM 55 C THR A 58 2.950 -6.069 -9.533 1.00 0.00 C ATOM 56 O THR A 58 4.175 -6.135 -9.630 1.00 0.00 O ATOM 57 CB THR A 58 2.283 -3.681 -10.157 1.00 0.00 C ATOM 58 OG1 THR A 58 1.865 -4.355 -11.341 1.00 0.00 O ATOM 59 CG2 THR A 58 3.695 -3.191 -10.485 1.00 0.00 C ATOM 0 H THR A 58 3.408 -3.351 -8.040 1.00 0.00 H new ATOM 0 HA THR A 58 1.240 -5.037 -8.875 1.00 0.00 H new ATOM 0 HB THR A 58 1.676 -2.840 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.840 -3.720 -12.087 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.643 -2.418 -11.252 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.156 -2.781 -9.586 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.294 -4.025 -10.851 1.00 0.00 H new ATOM 67 N PRO A 59 2.100 -7.096 -9.801 1.00 0.00 N ATOM 68 CA PRO A 59 2.601 -8.388 -10.239 1.00 0.00 C ATOM 69 C PRO A 59 3.053 -8.335 -11.700 1.00 0.00 C ATOM 70 O PRO A 59 2.819 -7.344 -12.390 1.00 0.00 O ATOM 71 CB PRO A 59 1.451 -9.355 -10.007 1.00 0.00 C ATOM 72 CG PRO A 59 0.203 -8.497 -9.888 1.00 0.00 C ATOM 73 CD PRO A 59 0.645 -7.055 -9.696 1.00 0.00 C ATOM 0 HA PRO A 59 3.487 -8.704 -9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.362 -10.061 -10.832 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.610 -9.941 -9.102 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.412 -8.592 -10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.407 -8.825 -9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 59 0.211 -6.404 -10.455 1.00 0.00 H new ATOM 0 HD3 PRO A 59 0.329 -6.670 -8.727 1.00 0.00 H new ATOM 81 N PRO A 60 3.709 -9.442 -12.139 1.00 0.00 N ATOM 82 CA PRO A 60 4.195 -9.531 -13.506 1.00 0.00 C ATOM 83 C PRO A 60 3.043 -9.783 -14.481 1.00 0.00 C ATOM 84 O PRO A 60 1.963 -10.208 -14.076 1.00 0.00 O ATOM 85 CB PRO A 60 5.215 -10.657 -13.488 1.00 0.00 C ATOM 86 CG PRO A 60 4.927 -11.461 -12.230 1.00 0.00 C ATOM 87 CD PRO A 60 4.004 -10.634 -11.350 1.00 0.00 C ATOM 0 HA PRO A 60 4.652 -8.604 -13.852 1.00 0.00 H new ATOM 0 HB2 PRO A 60 5.125 -11.279 -14.378 1.00 0.00 H new ATOM 0 HB3 PRO A 60 6.231 -10.263 -13.476 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.461 -12.413 -12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 60 5.853 -11.690 -11.703 1.00 0.00 H new ATOM 0 HD2 PRO A 60 3.094 -11.182 -11.105 1.00 0.00 H new ATOM 0 HD3 PRO A 60 4.484 -10.375 -10.406 1.00 0.00 H new ATOM 95 N LEU A 61 3.315 -9.511 -15.750 1.00 0.00 N ATOM 96 CA LEU A 61 2.315 -9.703 -16.786 1.00 0.00 C ATOM 97 C LEU A 61 1.875 -11.169 -16.800 1.00 0.00 C ATOM 98 O LEU A 61 2.711 -12.071 -16.848 1.00 0.00 O ATOM 99 CB LEU A 61 2.839 -9.206 -18.135 1.00 0.00 C ATOM 100 CG LEU A 61 2.508 -7.755 -18.489 1.00 0.00 C ATOM 101 CD1 LEU A 61 3.521 -6.793 -17.865 1.00 0.00 C ATOM 102 CD2 LEU A 61 2.402 -7.571 -20.005 1.00 0.00 C ATOM 0 H LEU A 61 4.213 -9.160 -16.083 1.00 0.00 H new ATOM 0 HA LEU A 61 1.428 -9.106 -16.574 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.922 -9.324 -18.147 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.439 -9.851 -18.918 1.00 0.00 H new ATOM 0 HG LEU A 61 1.533 -7.514 -18.066 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.262 -5.768 -18.132 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.504 -6.900 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.519 -7.024 -18.237 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.166 -6.531 -20.230 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.351 -7.837 -20.471 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.613 -8.214 -20.395 1.00 0.00 H new ATOM 114 N SER A 62 0.565 -11.361 -16.757 1.00 0.00 N ATOM 115 CA SER A 62 0.005 -12.701 -16.765 1.00 0.00 C ATOM 116 C SER A 62 -0.298 -13.134 -18.201 1.00 0.00 C ATOM 117 O SER A 62 -0.461 -12.294 -19.084 1.00 0.00 O ATOM 118 CB SER A 62 -1.263 -12.773 -15.911 1.00 0.00 C ATOM 119 OG SER A 62 -2.356 -12.091 -16.519 1.00 0.00 O ATOM 0 H SER A 62 -0.125 -10.611 -16.717 1.00 0.00 H new ATOM 0 HA SER A 62 0.740 -13.381 -16.335 1.00 0.00 H new ATOM 0 HB2 SER A 62 -1.532 -13.817 -15.749 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.065 -12.339 -14.931 1.00 0.00 H new ATOM 0 HG SER A 62 -3.146 -12.162 -15.944 1.00 0.00 H new ATOM 125 N PRO A 63 -0.365 -14.479 -18.394 1.00 0.00 N ATOM 126 CA PRO A 63 -0.645 -15.033 -19.707 1.00 0.00 C ATOM 127 C PRO A 63 -2.123 -14.873 -20.066 1.00 0.00 C ATOM 128 O PRO A 63 -2.928 -14.462 -19.231 1.00 0.00 O ATOM 129 CB PRO A 63 -0.208 -16.486 -19.622 1.00 0.00 C ATOM 130 CG PRO A 63 -0.134 -16.813 -18.140 1.00 0.00 C ATOM 131 CD PRO A 63 -0.176 -15.503 -17.371 1.00 0.00 C ATOM 0 HA PRO A 63 -0.111 -14.516 -20.504 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -0.918 -17.138 -20.131 1.00 0.00 H new ATOM 0 HB3 PRO A 63 0.759 -16.632 -20.103 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -0.966 -17.454 -17.848 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.782 -17.359 -17.915 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.991 -15.495 -16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 63 0.747 -15.341 -16.814 1.00 0.00 H new ATOM 139 N SER A 64 -2.437 -15.206 -21.310 1.00 0.00 N ATOM 140 CA SER A 64 -3.805 -15.105 -21.789 1.00 0.00 C ATOM 141 C SER A 64 -4.658 -16.218 -21.177 1.00 0.00 C ATOM 142 O SER A 64 -4.879 -17.252 -21.806 1.00 0.00 O ATOM 143 CB SER A 64 -3.860 -15.173 -23.316 1.00 0.00 C ATOM 144 OG SER A 64 -3.331 -16.398 -23.816 1.00 0.00 O ATOM 0 H SER A 64 -1.767 -15.546 -22.000 1.00 0.00 H new ATOM 0 HA SER A 64 -4.205 -14.139 -21.481 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.893 -15.063 -23.647 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.300 -14.338 -23.736 1.00 0.00 H new ATOM 0 HG SER A 64 -3.682 -17.146 -23.289 1.00 0.00 H new ATOM 150 N ARG A 65 -5.113 -15.969 -19.958 1.00 0.00 N ATOM 151 CA ARG A 65 -5.935 -16.938 -19.254 1.00 0.00 C ATOM 152 C ARG A 65 -7.377 -16.880 -19.762 1.00 0.00 C ATOM 153 O ARG A 65 -8.209 -16.171 -19.199 1.00 0.00 O ATOM 154 CB ARG A 65 -5.923 -16.679 -17.746 1.00 0.00 C ATOM 155 CG ARG A 65 -4.698 -17.321 -17.090 1.00 0.00 C ATOM 156 CD ARG A 65 -4.762 -17.191 -15.566 1.00 0.00 C ATOM 157 NE ARG A 65 -6.091 -17.621 -15.077 1.00 0.00 N ATOM 158 CZ ARG A 65 -6.627 -17.228 -13.914 1.00 0.00 C ATOM 159 NH1 ARG A 65 -5.950 -16.393 -13.113 1.00 0.00 N ATOM 160 NH2 ARG A 65 -7.839 -17.669 -13.551 1.00 0.00 N ATOM 0 H ARG A 65 -4.928 -15.110 -19.440 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.518 -17.927 -19.445 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.920 -15.605 -17.558 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.832 -17.079 -17.297 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.642 -18.374 -17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.790 -16.845 -17.462 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.982 -17.800 -15.108 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.574 -16.158 -15.273 1.00 0.00 H new ATOM 0 HE ARG A 65 -6.633 -18.257 -15.662 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.027 -16.057 -13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.358 -16.093 -12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.354 -18.304 -14.160 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.247 -17.369 -12.665 1.00 0.00 H new ATOM 174 N ARG A 66 -7.628 -17.635 -20.822 1.00 0.00 N ATOM 175 CA ARG A 66 -8.955 -17.679 -21.412 1.00 0.00 C ATOM 176 C ARG A 66 -9.801 -18.759 -20.735 1.00 0.00 C ATOM 177 O ARG A 66 -9.518 -19.948 -20.868 1.00 0.00 O ATOM 178 CB ARG A 66 -8.881 -17.965 -22.913 1.00 0.00 C ATOM 179 CG ARG A 66 -8.111 -19.258 -23.188 1.00 0.00 C ATOM 180 CD ARG A 66 -6.877 -18.989 -24.050 1.00 0.00 C ATOM 181 NE ARG A 66 -6.345 -20.263 -24.584 1.00 0.00 N ATOM 182 CZ ARG A 66 -5.307 -20.349 -25.427 1.00 0.00 C ATOM 183 NH1 ARG A 66 -4.683 -19.237 -25.838 1.00 0.00 N ATOM 184 NH2 ARG A 66 -4.893 -21.548 -25.860 1.00 0.00 N ATOM 0 H ARG A 66 -6.935 -18.221 -21.287 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.417 -16.703 -21.262 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.888 -18.044 -23.322 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.395 -17.133 -23.422 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.808 -19.712 -22.245 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.762 -19.973 -23.692 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.136 -18.321 -24.871 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.112 -18.486 -23.458 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.797 -21.130 -24.292 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.998 -18.324 -25.509 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.893 -19.303 -26.480 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.368 -22.395 -25.548 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.103 -21.614 -26.502 1.00 0.00 H new ATOM 198 N SER A 67 -10.824 -18.305 -20.025 1.00 0.00 N ATOM 199 CA SER A 67 -11.715 -19.218 -19.329 1.00 0.00 C ATOM 200 C SER A 67 -12.524 -20.033 -20.340 1.00 0.00 C ATOM 201 O SER A 67 -12.469 -21.261 -20.339 1.00 0.00 O ATOM 202 CB SER A 67 -12.652 -18.461 -18.386 1.00 0.00 C ATOM 203 OG SER A 67 -13.914 -19.109 -18.254 1.00 0.00 O ATOM 0 H SER A 67 -11.055 -17.317 -19.917 1.00 0.00 H new ATOM 0 HA SER A 67 -11.109 -19.896 -18.728 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.185 -18.373 -17.405 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.802 -17.448 -18.760 1.00 0.00 H new ATOM 0 HG SER A 67 -13.794 -19.971 -17.803 1.00 0.00 H new ATOM 209 N GLY A 68 -13.256 -19.315 -21.179 1.00 0.00 N ATOM 210 CA GLY A 68 -14.076 -19.956 -22.193 1.00 0.00 C ATOM 211 C GLY A 68 -15.304 -19.105 -22.524 1.00 0.00 C ATOM 212 O GLY A 68 -16.034 -18.687 -21.626 1.00 0.00 O ATOM 0 H GLY A 68 -13.298 -18.296 -21.177 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -13.486 -20.116 -23.095 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.393 -20.938 -21.842 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -30.074 -6.297 -12.317 1.00 0.00 N ATOM 218 CA GLY B 402 -29.078 -7.236 -11.830 1.00 0.00 C ATOM 219 C GLY B 402 -29.560 -8.679 -11.992 1.00 0.00 C ATOM 220 O GLY B 402 -30.691 -8.916 -12.415 1.00 0.00 O ATOM 0 HA2 GLY B 402 -28.145 -7.097 -12.375 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -28.866 -7.035 -10.780 1.00 0.00 H new ATOM 224 N ARG B 403 -28.678 -9.606 -11.648 1.00 0.00 N ATOM 225 CA ARG B 403 -28.999 -11.019 -11.751 1.00 0.00 C ATOM 226 C ARG B 403 -30.062 -11.398 -10.717 1.00 0.00 C ATOM 227 O ARG B 403 -30.469 -10.567 -9.906 1.00 0.00 O ATOM 228 CB ARG B 403 -27.756 -11.884 -11.534 1.00 0.00 C ATOM 229 CG ARG B 403 -27.407 -11.981 -10.048 1.00 0.00 C ATOM 230 CD ARG B 403 -26.772 -10.682 -9.548 1.00 0.00 C ATOM 231 NE ARG B 403 -27.810 -9.805 -8.960 1.00 0.00 N ATOM 232 CZ ARG B 403 -28.385 -10.016 -7.769 1.00 0.00 C ATOM 233 NH1 ARG B 403 -28.029 -11.076 -7.031 1.00 0.00 N ATOM 234 NH2 ARG B 403 -29.318 -9.168 -7.315 1.00 0.00 N ATOM 0 H ARG B 403 -27.741 -9.406 -11.298 1.00 0.00 H new ATOM 0 HA ARG B 403 -29.382 -11.200 -12.755 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -27.929 -12.882 -11.936 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -26.914 -11.461 -12.082 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -28.308 -12.195 -9.472 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -26.720 -12.812 -9.886 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -26.007 -10.904 -8.804 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -26.275 -10.170 -10.372 1.00 0.00 H new ATOM 0 HE ARG B 403 -28.106 -8.989 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -27.320 -11.723 -7.376 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -28.467 -11.236 -6.124 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -29.591 -8.361 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -29.756 -9.329 -6.408 1.00 0.00 H new ATOM 248 N LEU B 404 -30.480 -12.654 -10.779 1.00 0.00 N ATOM 249 CA LEU B 404 -31.487 -13.153 -9.858 1.00 0.00 C ATOM 250 C LEU B 404 -30.869 -14.236 -8.971 1.00 0.00 C ATOM 251 O LEU B 404 -31.195 -14.337 -7.790 1.00 0.00 O ATOM 252 CB LEU B 404 -32.728 -13.619 -10.622 1.00 0.00 C ATOM 253 CG LEU B 404 -32.553 -14.868 -11.489 1.00 0.00 C ATOM 254 CD1 LEU B 404 -33.704 -15.852 -11.271 1.00 0.00 C ATOM 255 CD2 LEU B 404 -32.390 -14.493 -12.963 1.00 0.00 C ATOM 0 H LEU B 404 -30.140 -13.340 -11.452 1.00 0.00 H new ATOM 0 HA LEU B 404 -31.828 -12.355 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -33.523 -13.810 -9.902 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -33.065 -12.802 -11.260 1.00 0.00 H new ATOM 0 HG LEU B 404 -31.637 -15.372 -11.182 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -33.555 -16.731 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -33.731 -16.154 -10.224 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -34.647 -15.373 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -32.267 -15.398 -13.557 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -33.275 -13.954 -13.301 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -31.511 -13.859 -13.082 1.00 0.00 H new ATOM 267 N ASP B 405 -29.987 -15.019 -9.576 1.00 0.00 N ATOM 268 CA ASP B 405 -29.321 -16.091 -8.856 1.00 0.00 C ATOM 269 C ASP B 405 -27.829 -15.774 -8.744 1.00 0.00 C ATOM 270 O ASP B 405 -27.284 -15.036 -9.564 1.00 0.00 O ATOM 271 CB ASP B 405 -29.467 -17.424 -9.594 1.00 0.00 C ATOM 272 CG ASP B 405 -30.878 -17.733 -10.098 1.00 0.00 C ATOM 273 OD1 ASP B 405 -31.785 -17.796 -9.241 1.00 0.00 O ATOM 274 OD2 ASP B 405 -31.017 -17.899 -11.329 1.00 0.00 O ATOM 0 H ASP B 405 -29.719 -14.932 -10.556 1.00 0.00 H new ATOM 0 HA ASP B 405 -29.780 -16.172 -7.871 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -28.785 -17.428 -10.444 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -29.151 -18.227 -8.928 1.00 0.00 H new ATOM 279 N LEU B 406 -27.209 -16.347 -7.723 1.00 0.00 N ATOM 280 CA LEU B 406 -25.791 -16.133 -7.492 1.00 0.00 C ATOM 281 C LEU B 406 -24.989 -17.169 -8.282 1.00 0.00 C ATOM 282 O LEU B 406 -25.521 -18.208 -8.670 1.00 0.00 O ATOM 283 CB LEU B 406 -25.486 -16.133 -5.993 1.00 0.00 C ATOM 284 CG LEU B 406 -24.724 -17.349 -5.463 1.00 0.00 C ATOM 285 CD1 LEU B 406 -24.028 -17.027 -4.139 1.00 0.00 C ATOM 286 CD2 LEU B 406 -25.646 -18.564 -5.344 1.00 0.00 C ATOM 0 H LEU B 406 -27.663 -16.960 -7.046 1.00 0.00 H new ATOM 0 HA LEU B 406 -25.490 -15.150 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -24.909 -15.238 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -26.428 -16.055 -5.451 1.00 0.00 H new ATOM 0 HG LEU B 406 -23.945 -17.604 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -23.494 -17.909 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -23.321 -16.211 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -24.772 -16.732 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -25.080 -19.415 -4.965 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -26.461 -18.336 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -26.055 -18.808 -6.325 1.00 0.00 H new ATOM 298 N PRO B 407 -23.687 -16.842 -8.504 1.00 0.00 N ATOM 299 CA PRO B 407 -22.806 -17.731 -9.241 1.00 0.00 C ATOM 300 C PRO B 407 -22.395 -18.930 -8.383 1.00 0.00 C ATOM 301 O PRO B 407 -22.027 -18.768 -7.221 1.00 0.00 O ATOM 302 CB PRO B 407 -21.628 -16.865 -9.655 1.00 0.00 C ATOM 303 CG PRO B 407 -21.666 -15.648 -8.745 1.00 0.00 C ATOM 304 CD PRO B 407 -23.023 -15.620 -8.060 1.00 0.00 C ATOM 0 HA PRO B 407 -23.287 -18.169 -10.116 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -20.688 -17.406 -9.545 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -21.707 -16.573 -10.702 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -20.866 -15.699 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -21.510 -14.736 -9.321 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -22.919 -15.598 -6.975 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -23.592 -14.735 -8.344 1.00 0.00 H new ATOM 312 N PRO B 408 -22.472 -20.136 -9.006 1.00 0.00 N ATOM 313 CA PRO B 408 -22.111 -21.361 -8.313 1.00 0.00 C ATOM 314 C PRO B 408 -20.592 -21.488 -8.179 1.00 0.00 C ATOM 315 O PRO B 408 -19.852 -21.111 -9.086 1.00 0.00 O ATOM 316 CB PRO B 408 -22.731 -22.477 -9.138 1.00 0.00 C ATOM 317 CG PRO B 408 -23.016 -21.876 -10.505 1.00 0.00 C ATOM 318 CD PRO B 408 -22.903 -20.365 -10.382 1.00 0.00 C ATOM 0 HA PRO B 408 -22.481 -21.389 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -22.053 -23.326 -9.219 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -23.647 -22.843 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -22.308 -22.253 -11.243 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -24.012 -22.158 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -22.183 -19.963 -11.095 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -23.857 -19.879 -10.584 1.00 0.00 H new ATOM 326 N GLY B 409 -20.173 -22.021 -7.041 1.00 0.00 N ATOM 327 CA GLY B 409 -18.756 -22.204 -6.777 1.00 0.00 C ATOM 328 C GLY B 409 -18.157 -20.960 -6.118 1.00 0.00 C ATOM 329 O GLY B 409 -17.132 -21.043 -5.443 1.00 0.00 O ATOM 0 H GLY B 409 -20.790 -22.332 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -18.612 -23.069 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -18.233 -22.414 -7.710 1.00 0.00 H new ATOM 333 N PHE B 410 -18.822 -19.835 -6.337 1.00 0.00 N ATOM 334 CA PHE B 410 -18.368 -18.575 -5.772 1.00 0.00 C ATOM 335 C PHE B 410 -17.770 -18.783 -4.379 1.00 0.00 C ATOM 336 O PHE B 410 -18.215 -19.652 -3.632 1.00 0.00 O ATOM 337 CB PHE B 410 -19.594 -17.668 -5.658 1.00 0.00 C ATOM 338 CG PHE B 410 -19.447 -16.549 -4.626 1.00 0.00 C ATOM 339 CD1 PHE B 410 -18.760 -15.418 -4.942 1.00 0.00 C ATOM 340 CD2 PHE B 410 -20.002 -16.684 -3.392 1.00 0.00 C ATOM 341 CE1 PHE B 410 -18.622 -14.379 -3.984 1.00 0.00 C ATOM 342 CE2 PHE B 410 -19.865 -15.644 -2.434 1.00 0.00 C ATOM 343 CZ PHE B 410 -19.178 -14.514 -2.750 1.00 0.00 C ATOM 0 H PHE B 410 -19.671 -19.770 -6.898 1.00 0.00 H new ATOM 0 HA PHE B 410 -17.597 -18.138 -6.407 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -19.797 -17.225 -6.633 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -20.460 -18.276 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -18.319 -15.310 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -20.547 -17.582 -3.140 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -18.076 -13.482 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -20.307 -15.751 -1.454 1.00 0.00 H new ATOM 0 HZ PHE B 410 -19.074 -13.724 -2.021 1.00 0.00 H new ATOM 353 N MET B 411 -16.771 -17.969 -4.072 1.00 0.00 N ATOM 354 CA MET B 411 -16.108 -18.052 -2.781 1.00 0.00 C ATOM 355 C MET B 411 -16.500 -16.873 -1.887 1.00 0.00 C ATOM 356 O MET B 411 -17.239 -17.043 -0.919 1.00 0.00 O ATOM 357 CB MET B 411 -14.592 -18.057 -2.985 1.00 0.00 C ATOM 358 CG MET B 411 -14.166 -19.202 -3.906 1.00 0.00 C ATOM 359 SD MET B 411 -12.414 -19.499 -3.741 1.00 0.00 S ATOM 360 CE MET B 411 -11.930 -19.463 -5.458 1.00 0.00 C ATOM 0 H MET B 411 -16.404 -17.249 -4.694 1.00 0.00 H new ATOM 0 HA MET B 411 -16.420 -18.974 -2.291 1.00 0.00 H new ATOM 0 HB2 MET B 411 -14.276 -17.105 -3.412 1.00 0.00 H new ATOM 0 HB3 MET B 411 -14.092 -18.156 -2.021 1.00 0.00 H new ATOM 0 HG2 MET B 411 -14.721 -20.106 -3.657 1.00 0.00 H new ATOM 0 HG3 MET B 411 -14.406 -18.956 -4.940 1.00 0.00 H new ATOM 0 HE1 MET B 411 -11.825 -20.483 -5.828 1.00 0.00 H new ATOM 0 HE2 MET B 411 -12.691 -18.943 -6.040 1.00 0.00 H new ATOM 0 HE3 MET B 411 -10.978 -18.941 -5.557 1.00 0.00 H new ATOM 370 N PHE B 412 -15.986 -15.705 -2.244 1.00 0.00 N ATOM 371 CA PHE B 412 -16.271 -14.499 -1.485 1.00 0.00 C ATOM 372 C PHE B 412 -16.079 -13.251 -2.348 1.00 0.00 C ATOM 373 O PHE B 412 -15.726 -13.351 -3.522 1.00 0.00 O ATOM 374 CB PHE B 412 -15.279 -14.458 -0.321 1.00 0.00 C ATOM 375 CG PHE B 412 -13.827 -14.709 -0.731 1.00 0.00 C ATOM 376 CD1 PHE B 412 -13.056 -13.677 -1.168 1.00 0.00 C ATOM 377 CD2 PHE B 412 -13.308 -15.964 -0.660 1.00 0.00 C ATOM 378 CE1 PHE B 412 -11.708 -13.910 -1.549 1.00 0.00 C ATOM 379 CE2 PHE B 412 -11.960 -16.197 -1.042 1.00 0.00 C ATOM 380 CZ PHE B 412 -11.188 -15.165 -1.478 1.00 0.00 C ATOM 0 H PHE B 412 -15.374 -15.568 -3.049 1.00 0.00 H new ATOM 0 HA PHE B 412 -17.304 -14.513 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -15.345 -13.485 0.165 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -15.571 -15.204 0.418 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -13.469 -12.681 -1.225 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -13.921 -16.783 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -11.095 -13.091 -1.895 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -11.548 -17.194 -0.986 1.00 0.00 H new ATOM 0 HZ PHE B 412 -10.163 -15.342 -1.768 1.00 0.00 H new ATOM 390 N LYS B 413 -16.320 -12.102 -1.732 1.00 0.00 N ATOM 391 CA LYS B 413 -16.179 -10.835 -2.430 1.00 0.00 C ATOM 392 C LYS B 413 -14.818 -10.222 -2.093 1.00 0.00 C ATOM 393 O LYS B 413 -14.316 -10.388 -0.982 1.00 0.00 O ATOM 394 CB LYS B 413 -17.361 -9.917 -2.117 1.00 0.00 C ATOM 395 CG LYS B 413 -17.582 -8.904 -3.243 1.00 0.00 C ATOM 396 CD LYS B 413 -17.835 -7.504 -2.680 1.00 0.00 C ATOM 397 CE LYS B 413 -16.547 -6.678 -2.666 1.00 0.00 C ATOM 398 NZ LYS B 413 -16.712 -5.474 -1.822 1.00 0.00 N ATOM 0 H LYS B 413 -16.612 -12.022 -0.758 1.00 0.00 H new ATOM 0 HA LYS B 413 -16.202 -10.989 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -18.262 -10.514 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -17.179 -9.391 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -16.710 -8.885 -3.896 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -18.430 -9.213 -3.854 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -18.590 -6.997 -3.281 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -18.233 -7.581 -1.668 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -15.724 -7.284 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -16.286 -6.384 -3.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -15.874 -4.866 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -17.557 -4.950 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -16.821 -5.759 -0.828 1.00 0.00 H new ATOM 412 N VAL B 414 -14.259 -9.527 -3.073 1.00 0.00 N ATOM 413 CA VAL B 414 -12.966 -8.890 -2.895 1.00 0.00 C ATOM 414 C VAL B 414 -13.089 -7.398 -3.212 1.00 0.00 C ATOM 415 O VAL B 414 -14.085 -6.962 -3.788 1.00 0.00 O ATOM 416 CB VAL B 414 -11.912 -9.597 -3.750 1.00 0.00 C ATOM 417 CG1 VAL B 414 -11.926 -11.106 -3.499 1.00 0.00 C ATOM 418 CG2 VAL B 414 -12.111 -9.286 -5.234 1.00 0.00 C ATOM 0 H VAL B 414 -14.678 -9.391 -3.993 1.00 0.00 H new ATOM 0 HA VAL B 414 -12.637 -8.977 -1.859 1.00 0.00 H new ATOM 0 HB VAL B 414 -10.933 -9.217 -3.457 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -11.168 -11.585 -4.119 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -11.713 -11.302 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -12.907 -11.508 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -11.349 -9.801 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -13.099 -9.624 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -12.027 -8.211 -5.395 1.00 0.00 H new ATOM 428 N GLN B 415 -12.064 -6.656 -2.821 1.00 0.00 N ATOM 429 CA GLN B 415 -12.045 -5.222 -3.056 1.00 0.00 C ATOM 430 C GLN B 415 -10.682 -4.792 -3.603 1.00 0.00 C ATOM 431 O GLN B 415 -9.659 -4.976 -2.946 1.00 0.00 O ATOM 432 CB GLN B 415 -12.391 -4.452 -1.780 1.00 0.00 C ATOM 433 CG GLN B 415 -12.279 -2.943 -2.003 1.00 0.00 C ATOM 434 CD GLN B 415 -13.619 -2.352 -2.447 1.00 0.00 C ATOM 435 OE1 GLN B 415 -14.632 -2.477 -1.780 1.00 0.00 O ATOM 436 NE2 GLN B 415 -13.567 -1.705 -3.607 1.00 0.00 N ATOM 0 H GLN B 415 -11.240 -7.021 -2.343 1.00 0.00 H new ATOM 0 HA GLN B 415 -12.805 -4.986 -3.801 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -13.404 -4.702 -1.463 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -11.721 -4.755 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -11.952 -2.459 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -11.520 -2.739 -2.758 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -12.685 -1.638 -4.114 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -14.409 -1.276 -3.990 1.00 0.00 H new ATOM 445 N ALA B 416 -10.712 -4.227 -4.801 1.00 0.00 N ATOM 446 CA ALA B 416 -9.492 -3.769 -5.444 1.00 0.00 C ATOM 447 C ALA B 416 -8.924 -2.582 -4.664 1.00 0.00 C ATOM 448 O ALA B 416 -9.674 -1.816 -4.060 1.00 0.00 O ATOM 449 CB ALA B 416 -9.784 -3.420 -6.905 1.00 0.00 C ATOM 0 H ALA B 416 -11.562 -4.076 -5.344 1.00 0.00 H new ATOM 0 HA ALA B 416 -8.738 -4.557 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -8.869 -3.076 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -10.157 -4.304 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -10.535 -2.631 -6.948 1.00 0.00 H new ATOM 455 N GLN B 417 -7.605 -2.466 -4.702 1.00 0.00 N ATOM 456 CA GLN B 417 -6.928 -1.385 -4.006 1.00 0.00 C ATOM 457 C GLN B 417 -6.109 -0.550 -4.992 1.00 0.00 C ATOM 458 O GLN B 417 -5.458 0.418 -4.600 1.00 0.00 O ATOM 459 CB GLN B 417 -6.045 -1.926 -2.879 1.00 0.00 C ATOM 460 CG GLN B 417 -6.666 -3.173 -2.246 1.00 0.00 C ATOM 461 CD GLN B 417 -5.930 -3.561 -0.963 1.00 0.00 C ATOM 462 OE1 GLN B 417 -5.886 -2.822 0.006 1.00 0.00 O ATOM 463 NE2 GLN B 417 -5.355 -4.760 -1.011 1.00 0.00 N ATOM 0 H GLN B 417 -6.987 -3.103 -5.204 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.683 -0.741 -3.554 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -5.056 -2.166 -3.270 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -5.908 -1.157 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -7.717 -2.988 -2.025 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.631 -4.001 -2.954 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.431 -5.328 -1.855 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.839 -5.111 -0.204 1.00 0.00 H new ATOM 472 N HIS B 418 -6.167 -0.955 -6.252 1.00 0.00 N ATOM 473 CA HIS B 418 -5.439 -0.256 -7.297 1.00 0.00 C ATOM 474 C HIS B 418 -6.220 -0.338 -8.610 1.00 0.00 C ATOM 475 O HIS B 418 -7.184 -1.095 -8.716 1.00 0.00 O ATOM 476 CB HIS B 418 -4.013 -0.797 -7.421 1.00 0.00 C ATOM 477 CG HIS B 418 -3.162 -0.572 -6.194 1.00 0.00 C ATOM 478 ND1 HIS B 418 -2.292 0.497 -6.071 1.00 0.00 N ATOM 479 CD2 HIS B 418 -3.057 -1.289 -5.038 1.00 0.00 C ATOM 480 CE1 HIS B 418 -1.695 0.417 -4.890 1.00 0.00 C ATOM 481 NE2 HIS B 418 -2.171 -0.690 -4.252 1.00 0.00 N ATOM 0 H HIS B 418 -6.707 -1.759 -6.573 1.00 0.00 H new ATOM 0 HA HIS B 418 -5.344 0.798 -7.036 1.00 0.00 H new ATOM 0 HB2 HIS B 418 -4.058 -1.866 -7.629 1.00 0.00 H new ATOM 0 HB3 HIS B 418 -3.530 -0.326 -8.277 1.00 0.00 H new ATOM 0 HD1 HIS B 418 -2.136 1.223 -6.770 1.00 0.00 H new ATOM 0 HD2 HIS B 418 -3.602 -2.191 -4.802 1.00 0.00 H new ATOM 0 HE1 HIS B 418 -0.961 1.107 -4.502 1.00 0.00 H new ATOM 489 N ASP B 419 -5.775 0.451 -9.576 1.00 0.00 N ATOM 490 CA ASP B 419 -6.420 0.477 -10.878 1.00 0.00 C ATOM 491 C ASP B 419 -5.505 -0.185 -11.910 1.00 0.00 C ATOM 492 O ASP B 419 -4.508 0.401 -12.328 1.00 0.00 O ATOM 493 CB ASP B 419 -6.684 1.914 -11.334 1.00 0.00 C ATOM 494 CG ASP B 419 -6.904 2.085 -12.838 1.00 0.00 C ATOM 495 OD1 ASP B 419 -7.794 1.383 -13.364 1.00 0.00 O ATOM 496 OD2 ASP B 419 -6.178 2.914 -13.427 1.00 0.00 O ATOM 0 H ASP B 419 -4.975 1.077 -9.484 1.00 0.00 H new ATOM 0 HA ASP B 419 -7.368 -0.055 -10.795 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -7.562 2.290 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -5.841 2.536 -11.032 1.00 0.00 H new ATOM 501 N TYR B 420 -5.877 -1.399 -12.290 1.00 0.00 N ATOM 502 CA TYR B 420 -5.101 -2.148 -13.264 1.00 0.00 C ATOM 503 C TYR B 420 -5.911 -2.392 -14.539 1.00 0.00 C ATOM 504 O TYR B 420 -6.861 -3.173 -14.536 1.00 0.00 O ATOM 505 CB TYR B 420 -4.788 -3.494 -12.608 1.00 0.00 C ATOM 506 CG TYR B 420 -4.681 -4.658 -13.596 1.00 0.00 C ATOM 507 CD1 TYR B 420 -3.627 -4.713 -14.486 1.00 0.00 C ATOM 508 CD2 TYR B 420 -5.638 -5.652 -13.597 1.00 0.00 C ATOM 509 CE1 TYR B 420 -3.526 -5.808 -15.415 1.00 0.00 C ATOM 510 CE2 TYR B 420 -5.537 -6.747 -14.527 1.00 0.00 C ATOM 511 CZ TYR B 420 -4.486 -6.771 -15.390 1.00 0.00 C ATOM 512 OH TYR B 420 -4.391 -7.805 -16.268 1.00 0.00 O ATOM 0 H TYR B 420 -6.705 -1.882 -11.941 1.00 0.00 H new ATOM 0 HA TYR B 420 -4.201 -1.599 -13.542 1.00 0.00 H new ATOM 0 HB2 TYR B 420 -3.850 -3.410 -12.059 1.00 0.00 H new ATOM 0 HB3 TYR B 420 -5.565 -3.720 -11.878 1.00 0.00 H new ATOM 0 HD1 TYR B 420 -2.878 -3.935 -14.485 1.00 0.00 H new ATOM 0 HD2 TYR B 420 -6.462 -5.609 -12.901 1.00 0.00 H new ATOM 0 HE1 TYR B 420 -2.706 -5.864 -16.116 1.00 0.00 H new ATOM 0 HE2 TYR B 420 -6.279 -7.532 -14.539 1.00 0.00 H new ATOM 0 HH TYR B 420 -5.231 -8.310 -16.270 1.00 0.00 H new ATOM 522 N THR B 421 -5.505 -1.708 -15.599 1.00 0.00 N ATOM 523 CA THR B 421 -6.180 -1.841 -16.879 1.00 0.00 C ATOM 524 C THR B 421 -5.766 -3.143 -17.568 1.00 0.00 C ATOM 525 O THR B 421 -4.613 -3.299 -17.967 1.00 0.00 O ATOM 526 CB THR B 421 -5.875 -0.591 -17.707 1.00 0.00 C ATOM 527 OG1 THR B 421 -6.818 0.371 -17.245 1.00 0.00 O ATOM 528 CG2 THR B 421 -6.220 -0.771 -19.187 1.00 0.00 C ATOM 0 H THR B 421 -4.717 -1.060 -15.598 1.00 0.00 H new ATOM 0 HA THR B 421 -7.260 -1.908 -16.751 1.00 0.00 H new ATOM 0 HB THR B 421 -4.819 -0.339 -17.608 1.00 0.00 H new ATOM 0 HG1 THR B 421 -6.689 1.214 -17.729 1.00 0.00 H new ATOM 0 HG21 THR B 421 -5.985 0.145 -19.729 1.00 0.00 H new ATOM 0 HG22 THR B 421 -5.639 -1.596 -19.598 1.00 0.00 H new ATOM 0 HG23 THR B 421 -7.283 -0.990 -19.289 1.00 0.00 H new ATOM 536 N ALA B 422 -6.729 -4.045 -17.687 1.00 0.00 N ATOM 537 CA ALA B 422 -6.479 -5.328 -18.321 1.00 0.00 C ATOM 538 C ALA B 422 -7.265 -5.407 -19.631 1.00 0.00 C ATOM 539 O ALA B 422 -8.494 -5.352 -19.626 1.00 0.00 O ATOM 540 CB ALA B 422 -6.844 -6.455 -17.353 1.00 0.00 C ATOM 0 H ALA B 422 -7.684 -3.913 -17.355 1.00 0.00 H new ATOM 0 HA ALA B 422 -5.422 -5.436 -18.564 1.00 0.00 H new ATOM 0 HB1 ALA B 422 -6.657 -7.418 -17.828 1.00 0.00 H new ATOM 0 HB2 ALA B 422 -6.237 -6.371 -16.451 1.00 0.00 H new ATOM 0 HB3 ALA B 422 -7.899 -6.380 -17.089 1.00 0.00 H new ATOM 546 N THR B 423 -6.524 -5.534 -20.722 1.00 0.00 N ATOM 547 CA THR B 423 -7.136 -5.620 -22.036 1.00 0.00 C ATOM 548 C THR B 423 -6.800 -6.960 -22.695 1.00 0.00 C ATOM 549 O THR B 423 -5.759 -7.097 -23.335 1.00 0.00 O ATOM 550 CB THR B 423 -6.677 -4.410 -22.852 1.00 0.00 C ATOM 551 OG1 THR B 423 -5.263 -4.390 -22.677 1.00 0.00 O ATOM 552 CG2 THR B 423 -7.146 -3.085 -22.249 1.00 0.00 C ATOM 0 H THR B 423 -5.505 -5.579 -20.722 1.00 0.00 H new ATOM 0 HA THR B 423 -8.223 -5.591 -21.968 1.00 0.00 H new ATOM 0 HB THR B 423 -7.051 -4.497 -23.872 1.00 0.00 H new ATOM 0 HG1 THR B 423 -4.905 -5.294 -22.799 1.00 0.00 H new ATOM 0 HG21 THR B 423 -6.793 -2.259 -22.867 1.00 0.00 H new ATOM 0 HG22 THR B 423 -8.235 -3.069 -22.209 1.00 0.00 H new ATOM 0 HG23 THR B 423 -6.744 -2.982 -21.241 1.00 0.00 H new ATOM 560 N ASP B 424 -7.702 -7.914 -22.514 1.00 0.00 N ATOM 561 CA ASP B 424 -7.513 -9.239 -23.081 1.00 0.00 C ATOM 562 C ASP B 424 -8.860 -9.774 -23.573 1.00 0.00 C ATOM 563 O ASP B 424 -9.866 -9.068 -23.529 1.00 0.00 O ATOM 564 CB ASP B 424 -6.970 -10.214 -22.035 1.00 0.00 C ATOM 565 CG ASP B 424 -6.051 -11.306 -22.585 1.00 0.00 C ATOM 566 OD1 ASP B 424 -6.151 -11.573 -23.802 1.00 0.00 O ATOM 567 OD2 ASP B 424 -5.269 -11.850 -21.776 1.00 0.00 O ATOM 0 H ASP B 424 -8.565 -7.796 -21.983 1.00 0.00 H new ATOM 0 HA ASP B 424 -6.799 -9.157 -23.901 1.00 0.00 H new ATOM 0 HB2 ASP B 424 -6.425 -9.647 -21.280 1.00 0.00 H new ATOM 0 HB3 ASP B 424 -7.812 -10.688 -21.531 1.00 0.00 H new ATOM 572 N THR B 425 -8.834 -11.018 -24.029 1.00 0.00 N ATOM 573 CA THR B 425 -10.041 -11.656 -24.528 1.00 0.00 C ATOM 574 C THR B 425 -10.782 -12.360 -23.389 1.00 0.00 C ATOM 575 O THR B 425 -11.807 -13.000 -23.614 1.00 0.00 O ATOM 576 CB THR B 425 -9.641 -12.598 -25.666 1.00 0.00 C ATOM 577 OG1 THR B 425 -10.884 -13.004 -26.232 1.00 0.00 O ATOM 578 CG2 THR B 425 -9.019 -13.900 -25.158 1.00 0.00 C ATOM 0 H THR B 425 -7.997 -11.601 -24.063 1.00 0.00 H new ATOM 0 HA THR B 425 -10.742 -10.922 -24.925 1.00 0.00 H new ATOM 0 HB THR B 425 -8.935 -12.092 -26.325 1.00 0.00 H new ATOM 0 HG1 THR B 425 -11.546 -13.120 -25.519 1.00 0.00 H new ATOM 0 HG21 THR B 425 -8.754 -14.532 -26.006 1.00 0.00 H new ATOM 0 HG22 THR B 425 -8.123 -13.674 -24.580 1.00 0.00 H new ATOM 0 HG23 THR B 425 -9.736 -14.424 -24.526 1.00 0.00 H new ATOM 586 N ASP B 426 -10.233 -12.217 -22.192 1.00 0.00 N ATOM 587 CA ASP B 426 -10.828 -12.832 -21.017 1.00 0.00 C ATOM 588 C ASP B 426 -10.160 -12.273 -19.760 1.00 0.00 C ATOM 589 O ASP B 426 -9.967 -12.994 -18.782 1.00 0.00 O ATOM 590 CB ASP B 426 -10.625 -14.348 -21.027 1.00 0.00 C ATOM 591 CG ASP B 426 -11.507 -15.113 -22.016 1.00 0.00 C ATOM 592 OD1 ASP B 426 -12.713 -14.790 -22.067 1.00 0.00 O ATOM 593 OD2 ASP B 426 -10.954 -16.002 -22.698 1.00 0.00 O ATOM 0 H ASP B 426 -9.382 -11.684 -22.010 1.00 0.00 H new ATOM 0 HA ASP B 426 -11.895 -12.611 -21.025 1.00 0.00 H new ATOM 0 HB2 ASP B 426 -9.581 -14.558 -21.258 1.00 0.00 H new ATOM 0 HB3 ASP B 426 -10.813 -14.731 -20.024 1.00 0.00 H new ATOM 598 N GLU B 427 -9.825 -10.992 -19.826 1.00 0.00 N ATOM 599 CA GLU B 427 -9.182 -10.328 -18.704 1.00 0.00 C ATOM 600 C GLU B 427 -10.231 -9.673 -17.804 1.00 0.00 C ATOM 601 O GLU B 427 -11.406 -9.608 -18.160 1.00 0.00 O ATOM 602 CB GLU B 427 -8.157 -9.301 -19.190 1.00 0.00 C ATOM 603 CG GLU B 427 -6.734 -9.735 -18.831 1.00 0.00 C ATOM 604 CD GLU B 427 -6.641 -10.145 -17.360 1.00 0.00 C ATOM 605 OE1 GLU B 427 -6.854 -9.256 -16.508 1.00 0.00 O ATOM 606 OE2 GLU B 427 -6.358 -11.339 -17.121 1.00 0.00 O ATOM 0 H GLU B 427 -9.987 -10.397 -20.638 1.00 0.00 H new ATOM 0 HA GLU B 427 -8.648 -11.077 -18.120 1.00 0.00 H new ATOM 0 HB2 GLU B 427 -8.243 -9.179 -20.270 1.00 0.00 H new ATOM 0 HB3 GLU B 427 -8.369 -8.330 -18.742 1.00 0.00 H new ATOM 0 HG2 GLU B 427 -6.434 -10.570 -19.465 1.00 0.00 H new ATOM 0 HG3 GLU B 427 -6.040 -8.918 -19.029 1.00 0.00 H new ATOM 613 N LEU B 428 -9.768 -9.205 -16.654 1.00 0.00 N ATOM 614 CA LEU B 428 -10.651 -8.558 -15.699 1.00 0.00 C ATOM 615 C LEU B 428 -10.052 -7.211 -15.288 1.00 0.00 C ATOM 616 O LEU B 428 -8.999 -7.164 -14.655 1.00 0.00 O ATOM 617 CB LEU B 428 -10.940 -9.488 -14.519 1.00 0.00 C ATOM 618 CG LEU B 428 -12.256 -9.244 -13.779 1.00 0.00 C ATOM 619 CD1 LEU B 428 -13.429 -9.893 -14.516 1.00 0.00 C ATOM 620 CD2 LEU B 428 -12.163 -9.714 -12.325 1.00 0.00 C ATOM 0 H LEU B 428 -8.792 -9.261 -16.362 1.00 0.00 H new ATOM 0 HA LEU B 428 -11.619 -8.351 -16.156 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -10.936 -10.516 -14.883 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -10.122 -9.400 -13.804 1.00 0.00 H new ATOM 0 HG LEU B 428 -12.442 -8.170 -13.760 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -14.352 -9.704 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -13.508 -9.470 -15.517 1.00 0.00 H new ATOM 0 HD13 LEU B 428 -13.263 -10.968 -14.588 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -13.112 -9.529 -11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 428 -11.941 -10.781 -12.301 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -11.369 -9.167 -11.816 1.00 0.00 H new ATOM 632 N GLN B 429 -10.750 -6.150 -15.665 1.00 0.00 N ATOM 633 CA GLN B 429 -10.300 -4.806 -15.343 1.00 0.00 C ATOM 634 C GLN B 429 -10.684 -4.449 -13.905 1.00 0.00 C ATOM 635 O GLN B 429 -11.831 -4.633 -13.501 1.00 0.00 O ATOM 636 CB GLN B 429 -10.869 -3.786 -16.331 1.00 0.00 C ATOM 637 CG GLN B 429 -9.988 -2.536 -16.396 1.00 0.00 C ATOM 638 CD GLN B 429 -10.060 -1.886 -17.779 1.00 0.00 C ATOM 639 OE1 GLN B 429 -10.545 -0.779 -17.949 1.00 0.00 O ATOM 640 NE2 GLN B 429 -9.552 -2.633 -18.756 1.00 0.00 N ATOM 0 H GLN B 429 -11.623 -6.193 -16.190 1.00 0.00 H new ATOM 0 HA GLN B 429 -9.214 -4.777 -15.427 1.00 0.00 H new ATOM 0 HB2 GLN B 429 -10.943 -4.235 -17.321 1.00 0.00 H new ATOM 0 HB3 GLN B 429 -11.879 -3.508 -16.031 1.00 0.00 H new ATOM 0 HG2 GLN B 429 -10.308 -1.822 -15.637 1.00 0.00 H new ATOM 0 HG3 GLN B 429 -8.956 -2.802 -16.169 1.00 0.00 H new ATOM 0 HE21 GLN B 429 -9.161 -3.551 -18.545 1.00 0.00 H new ATOM 0 HE22 GLN B 429 -9.553 -2.287 -19.716 1.00 0.00 H new ATOM 649 N LEU B 430 -9.702 -3.944 -13.173 1.00 0.00 N ATOM 650 CA LEU B 430 -9.923 -3.560 -11.789 1.00 0.00 C ATOM 651 C LEU B 430 -9.581 -2.078 -11.615 1.00 0.00 C ATOM 652 O LEU B 430 -8.606 -1.592 -12.186 1.00 0.00 O ATOM 653 CB LEU B 430 -9.149 -4.484 -10.846 1.00 0.00 C ATOM 654 CG LEU B 430 -9.878 -5.755 -10.405 1.00 0.00 C ATOM 655 CD1 LEU B 430 -11.190 -5.416 -9.695 1.00 0.00 C ATOM 656 CD2 LEU B 430 -10.095 -6.701 -11.588 1.00 0.00 C ATOM 0 H LEU B 430 -8.752 -3.792 -13.512 1.00 0.00 H new ATOM 0 HA LEU B 430 -10.973 -3.679 -11.524 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -8.219 -4.774 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -8.878 -3.917 -9.956 1.00 0.00 H new ATOM 0 HG LEU B 430 -9.248 -6.278 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -11.688 -6.337 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -10.981 -4.810 -8.814 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -11.837 -4.859 -10.373 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -10.615 -7.596 -11.247 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -10.694 -6.201 -12.349 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -9.131 -6.981 -12.012 1.00 0.00 H new ATOM 668 N LYS B 431 -10.402 -1.403 -10.825 1.00 0.00 N ATOM 669 CA LYS B 431 -10.198 0.012 -10.568 1.00 0.00 C ATOM 670 C LYS B 431 -10.041 0.236 -9.063 1.00 0.00 C ATOM 671 O LYS B 431 -10.868 -0.219 -8.274 1.00 0.00 O ATOM 672 CB LYS B 431 -11.322 0.838 -11.198 1.00 0.00 C ATOM 673 CG LYS B 431 -12.636 0.646 -10.440 1.00 0.00 C ATOM 674 CD LYS B 431 -13.768 0.257 -11.393 1.00 0.00 C ATOM 675 CE LYS B 431 -15.002 -0.209 -10.618 1.00 0.00 C ATOM 676 NZ LYS B 431 -16.088 0.791 -10.724 1.00 0.00 N ATOM 0 H LYS B 431 -11.210 -1.810 -10.354 1.00 0.00 H new ATOM 0 HA LYS B 431 -9.277 0.355 -11.039 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -11.048 1.893 -11.196 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -11.453 0.545 -12.240 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -12.513 -0.127 -9.682 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -12.896 1.566 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -14.029 1.109 -12.020 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -13.431 -0.538 -12.059 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -15.343 -1.168 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -14.744 -0.365 -9.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -16.918 0.460 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -15.765 1.698 -10.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -16.345 0.919 -11.723 1.00 0.00 H new ATOM 690 N ALA B 432 -8.974 0.937 -8.709 1.00 0.00 N ATOM 691 CA ALA B 432 -8.698 1.226 -7.312 1.00 0.00 C ATOM 692 C ALA B 432 -10.017 1.470 -6.576 1.00 0.00 C ATOM 693 O ALA B 432 -10.606 2.543 -6.690 1.00 0.00 O ATOM 694 CB ALA B 432 -7.748 2.422 -7.217 1.00 0.00 C ATOM 0 H ALA B 432 -8.290 1.313 -9.366 1.00 0.00 H new ATOM 0 HA ALA B 432 -8.206 0.379 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -7.540 2.639 -6.169 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -6.816 2.188 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -8.210 3.292 -7.683 1.00 0.00 H new ATOM 700 N GLY B 433 -10.441 0.455 -5.838 1.00 0.00 N ATOM 701 CA GLY B 433 -11.679 0.545 -5.082 1.00 0.00 C ATOM 702 C GLY B 433 -12.838 -0.092 -5.851 1.00 0.00 C ATOM 703 O GLY B 433 -13.912 0.498 -5.964 1.00 0.00 O ATOM 0 H GLY B 433 -9.949 -0.434 -5.747 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -11.559 0.047 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -11.907 1.590 -4.874 1.00 0.00 H new ATOM 707 N ASP B 434 -12.583 -1.289 -6.359 1.00 0.00 N ATOM 708 CA ASP B 434 -13.591 -2.012 -7.115 1.00 0.00 C ATOM 709 C ASP B 434 -14.069 -3.214 -6.299 1.00 0.00 C ATOM 710 O ASP B 434 -13.453 -3.573 -5.296 1.00 0.00 O ATOM 711 CB ASP B 434 -13.021 -2.533 -8.436 1.00 0.00 C ATOM 712 CG ASP B 434 -14.044 -2.700 -9.561 1.00 0.00 C ATOM 713 OD1 ASP B 434 -15.222 -2.949 -9.224 1.00 0.00 O ATOM 714 OD2 ASP B 434 -13.626 -2.575 -10.732 1.00 0.00 O ATOM 0 H ASP B 434 -11.692 -1.776 -6.262 1.00 0.00 H new ATOM 0 HA ASP B 434 -14.413 -1.327 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -12.242 -1.849 -8.773 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -12.544 -3.496 -8.254 1.00 0.00 H new ATOM 719 N VAL B 435 -15.163 -3.804 -6.759 1.00 0.00 N ATOM 720 CA VAL B 435 -15.731 -4.959 -6.084 1.00 0.00 C ATOM 721 C VAL B 435 -15.729 -6.154 -7.039 1.00 0.00 C ATOM 722 O VAL B 435 -16.345 -6.105 -8.102 1.00 0.00 O ATOM 723 CB VAL B 435 -17.125 -4.621 -5.552 1.00 0.00 C ATOM 724 CG1 VAL B 435 -17.037 -3.742 -4.302 1.00 0.00 C ATOM 725 CG2 VAL B 435 -17.977 -3.953 -6.633 1.00 0.00 C ATOM 0 H VAL B 435 -15.671 -3.504 -7.591 1.00 0.00 H new ATOM 0 HA VAL B 435 -15.126 -5.232 -5.220 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.612 -5.555 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -18.042 -3.516 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -16.485 -4.270 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -16.522 -2.813 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -18.963 -3.723 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -17.494 -3.032 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -18.081 -4.628 -7.483 1.00 0.00 H new ATOM 735 N VAL B 436 -15.029 -7.200 -6.625 1.00 0.00 N ATOM 736 CA VAL B 436 -14.939 -8.406 -7.430 1.00 0.00 C ATOM 737 C VAL B 436 -15.286 -9.619 -6.564 1.00 0.00 C ATOM 738 O VAL B 436 -15.050 -9.612 -5.357 1.00 0.00 O ATOM 739 CB VAL B 436 -13.553 -8.506 -8.071 1.00 0.00 C ATOM 740 CG1 VAL B 436 -13.278 -9.929 -8.562 1.00 0.00 C ATOM 741 CG2 VAL B 436 -13.401 -7.494 -9.208 1.00 0.00 C ATOM 0 H VAL B 436 -14.519 -7.237 -5.743 1.00 0.00 H new ATOM 0 HA VAL B 436 -15.659 -8.373 -8.248 1.00 0.00 H new ATOM 0 HB VAL B 436 -12.812 -8.266 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -12.287 -9.973 -9.013 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -13.324 -10.620 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -14.027 -10.209 -9.303 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -12.407 -7.586 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -14.154 -7.689 -9.972 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -13.533 -6.485 -8.817 1.00 0.00 H new ATOM 751 N LEU B 437 -15.841 -10.631 -7.214 1.00 0.00 N ATOM 752 CA LEU B 437 -16.224 -11.848 -6.519 1.00 0.00 C ATOM 753 C LEU B 437 -15.292 -12.986 -6.939 1.00 0.00 C ATOM 754 O LEU B 437 -15.152 -13.271 -8.128 1.00 0.00 O ATOM 755 CB LEU B 437 -17.707 -12.151 -6.746 1.00 0.00 C ATOM 756 CG LEU B 437 -18.481 -11.128 -7.580 1.00 0.00 C ATOM 757 CD1 LEU B 437 -19.824 -11.698 -8.040 1.00 0.00 C ATOM 758 CD2 LEU B 437 -18.648 -9.813 -6.816 1.00 0.00 C ATOM 0 H LEU B 437 -16.035 -10.633 -8.215 1.00 0.00 H new ATOM 0 HA LEU B 437 -16.109 -11.723 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -17.788 -13.123 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -18.192 -12.239 -5.774 1.00 0.00 H new ATOM 0 HG LEU B 437 -17.901 -10.909 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -20.353 -10.950 -8.631 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -19.653 -12.586 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -20.424 -11.964 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -19.201 -9.103 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -19.195 -9.996 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -17.666 -9.402 -6.581 1.00 0.00 H new ATOM 770 N VAL B 438 -14.679 -13.605 -5.942 1.00 0.00 N ATOM 771 CA VAL B 438 -13.764 -14.705 -6.193 1.00 0.00 C ATOM 772 C VAL B 438 -14.568 -15.970 -6.503 1.00 0.00 C ATOM 773 O VAL B 438 -15.273 -16.489 -5.639 1.00 0.00 O ATOM 774 CB VAL B 438 -12.813 -14.877 -5.007 1.00 0.00 C ATOM 775 CG1 VAL B 438 -12.051 -16.201 -5.103 1.00 0.00 C ATOM 776 CG2 VAL B 438 -11.848 -13.695 -4.902 1.00 0.00 C ATOM 0 H VAL B 438 -14.798 -13.366 -4.958 1.00 0.00 H new ATOM 0 HA VAL B 438 -13.142 -14.493 -7.062 1.00 0.00 H new ATOM 0 HB VAL B 438 -13.413 -14.901 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -11.382 -16.299 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -12.760 -17.029 -5.106 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -11.468 -16.219 -6.024 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -11.183 -13.843 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -11.258 -13.625 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -12.414 -12.774 -4.765 1.00 0.00 H new ATOM 786 N ILE B 439 -14.434 -16.429 -7.739 1.00 0.00 N ATOM 787 CA ILE B 439 -15.139 -17.623 -8.174 1.00 0.00 C ATOM 788 C ILE B 439 -14.122 -18.682 -8.606 1.00 0.00 C ATOM 789 O ILE B 439 -13.009 -18.349 -9.010 1.00 0.00 O ATOM 790 CB ILE B 439 -16.163 -17.277 -9.256 1.00 0.00 C ATOM 791 CG1 ILE B 439 -15.470 -16.825 -10.543 1.00 0.00 C ATOM 792 CG2 ILE B 439 -17.166 -16.237 -8.750 1.00 0.00 C ATOM 793 CD1 ILE B 439 -15.376 -15.299 -10.609 1.00 0.00 C ATOM 0 H ILE B 439 -13.848 -15.996 -8.453 1.00 0.00 H new ATOM 0 HA ILE B 439 -15.712 -18.048 -7.350 1.00 0.00 H new ATOM 0 HB ILE B 439 -16.726 -18.179 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -14.470 -17.257 -10.593 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -16.021 -17.197 -11.407 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -17.883 -16.009 -9.539 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -17.695 -16.633 -7.883 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -16.636 -15.328 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -14.879 -15.005 -11.534 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -16.378 -14.871 -10.583 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -14.803 -14.933 -9.757 1.00 0.00 H new ATOM 805 N PRO B 440 -14.552 -19.968 -8.503 1.00 0.00 N ATOM 806 CA PRO B 440 -13.692 -21.077 -8.878 1.00 0.00 C ATOM 807 C PRO B 440 -13.585 -21.198 -10.400 1.00 0.00 C ATOM 808 O PRO B 440 -14.581 -21.447 -11.077 1.00 0.00 O ATOM 809 CB PRO B 440 -14.319 -22.299 -8.228 1.00 0.00 C ATOM 810 CG PRO B 440 -15.752 -21.909 -7.903 1.00 0.00 C ATOM 811 CD PRO B 440 -15.864 -20.398 -8.028 1.00 0.00 C ATOM 0 HA PRO B 440 -12.664 -20.945 -8.539 1.00 0.00 H new ATOM 0 HB2 PRO B 440 -14.290 -23.157 -8.900 1.00 0.00 H new ATOM 0 HB3 PRO B 440 -13.777 -22.583 -7.326 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -16.445 -22.401 -8.585 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -16.015 -22.229 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -16.651 -20.116 -8.728 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -16.109 -19.938 -7.070 1.00 0.00 H new ATOM 819 N PHE B 441 -12.369 -21.015 -10.892 1.00 0.00 N ATOM 820 CA PHE B 441 -12.120 -21.100 -12.321 1.00 0.00 C ATOM 821 C PHE B 441 -12.553 -22.459 -12.874 1.00 0.00 C ATOM 822 O PHE B 441 -13.058 -23.302 -12.133 1.00 0.00 O ATOM 823 CB PHE B 441 -10.612 -20.938 -12.522 1.00 0.00 C ATOM 824 CG PHE B 441 -9.765 -21.565 -11.412 1.00 0.00 C ATOM 825 CD1 PHE B 441 -10.191 -22.696 -10.789 1.00 0.00 C ATOM 826 CD2 PHE B 441 -8.587 -20.991 -11.049 1.00 0.00 C ATOM 827 CE1 PHE B 441 -9.405 -23.278 -9.759 1.00 0.00 C ATOM 828 CE2 PHE B 441 -7.801 -21.573 -10.019 1.00 0.00 C ATOM 829 CZ PHE B 441 -8.227 -22.704 -9.396 1.00 0.00 C ATOM 0 H PHE B 441 -11.545 -20.808 -10.327 1.00 0.00 H new ATOM 0 HA PHE B 441 -12.686 -20.329 -12.844 1.00 0.00 H new ATOM 0 HB2 PHE B 441 -10.333 -21.387 -13.475 1.00 0.00 H new ATOM 0 HB3 PHE B 441 -10.377 -19.876 -12.588 1.00 0.00 H new ATOM 0 HD1 PHE B 441 -11.127 -23.152 -11.077 1.00 0.00 H new ATOM 0 HD2 PHE B 441 -8.249 -20.093 -11.544 1.00 0.00 H new ATOM 0 HE1 PHE B 441 -9.743 -24.176 -9.264 1.00 0.00 H new ATOM 0 HE2 PHE B 441 -6.865 -21.117 -9.731 1.00 0.00 H new ATOM 0 HZ PHE B 441 -7.630 -23.147 -8.613 1.00 0.00 H new ATOM 839 N GLN B 442 -12.341 -22.630 -14.170 1.00 0.00 N ATOM 840 CA GLN B 442 -12.704 -23.872 -14.831 1.00 0.00 C ATOM 841 C GLN B 442 -11.617 -24.927 -14.614 1.00 0.00 C ATOM 842 O GLN B 442 -11.766 -26.073 -15.034 1.00 0.00 O ATOM 843 CB GLN B 442 -12.959 -23.646 -16.322 1.00 0.00 C ATOM 844 CG GLN B 442 -11.691 -23.159 -17.027 1.00 0.00 C ATOM 845 CD GLN B 442 -11.660 -21.631 -17.104 1.00 0.00 C ATOM 846 OE1 GLN B 442 -12.565 -20.990 -17.613 1.00 0.00 O ATOM 847 NE2 GLN B 442 -10.570 -21.085 -16.572 1.00 0.00 N ATOM 0 H GLN B 442 -11.922 -21.929 -14.781 1.00 0.00 H new ATOM 0 HA GLN B 442 -13.631 -24.238 -14.389 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -13.301 -24.574 -16.781 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -13.756 -22.913 -16.452 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -10.812 -23.518 -16.491 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -11.645 -23.579 -18.032 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -9.850 -21.680 -16.162 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -10.454 -20.072 -16.574 1.00 0.00 H new ATOM 856 N ASN B 443 -10.547 -24.501 -13.958 1.00 0.00 N ATOM 857 CA ASN B 443 -9.436 -25.395 -13.679 1.00 0.00 C ATOM 858 C ASN B 443 -8.268 -24.586 -13.110 1.00 0.00 C ATOM 859 O ASN B 443 -8.104 -23.412 -13.436 1.00 0.00 O ATOM 860 CB ASN B 443 -8.954 -26.089 -14.954 1.00 0.00 C ATOM 861 CG ASN B 443 -9.093 -27.608 -14.838 1.00 0.00 C ATOM 862 OD1 ASN B 443 -10.182 -28.155 -14.792 1.00 0.00 O ATOM 863 ND2 ASN B 443 -7.933 -28.256 -14.793 1.00 0.00 N ATOM 0 H ASN B 443 -10.426 -23.549 -13.612 1.00 0.00 H new ATOM 0 HA ASN B 443 -9.778 -26.146 -12.967 1.00 0.00 H new ATOM 0 HB2 ASN B 443 -9.531 -25.732 -15.807 1.00 0.00 H new ATOM 0 HB3 ASN B 443 -7.912 -25.829 -15.142 1.00 0.00 H new ATOM 0 HD21 ASN B 443 -7.920 -29.273 -14.715 1.00 0.00 H new ATOM 0 HD22 ASN B 443 -7.056 -27.736 -14.836 1.00 0.00 H new ATOM 870 N PRO B 444 -7.465 -25.266 -12.247 1.00 0.00 N ATOM 871 CA PRO B 444 -6.317 -24.623 -11.630 1.00 0.00 C ATOM 872 C PRO B 444 -5.170 -24.470 -12.631 1.00 0.00 C ATOM 873 O PRO B 444 -4.285 -23.638 -12.442 1.00 0.00 O ATOM 874 CB PRO B 444 -5.960 -25.509 -10.448 1.00 0.00 C ATOM 875 CG PRO B 444 -6.620 -26.852 -10.718 1.00 0.00 C ATOM 876 CD PRO B 444 -7.628 -26.658 -11.839 1.00 0.00 C ATOM 0 HA PRO B 444 -6.531 -23.607 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO B 444 -4.879 -25.617 -10.353 1.00 0.00 H new ATOM 0 HB3 PRO B 444 -6.320 -25.078 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO B 444 -5.874 -27.595 -11.000 1.00 0.00 H new ATOM 0 HG3 PRO B 444 -7.114 -27.222 -9.820 1.00 0.00 H new ATOM 0 HD2 PRO B 444 -7.434 -27.339 -12.668 1.00 0.00 H new ATOM 0 HD3 PRO B 444 -8.644 -26.854 -11.496 1.00 0.00 H new ATOM 884 N GLU B 445 -5.224 -25.286 -13.673 1.00 0.00 N ATOM 885 CA GLU B 445 -4.200 -25.252 -14.704 1.00 0.00 C ATOM 886 C GLU B 445 -4.308 -23.960 -15.516 1.00 0.00 C ATOM 887 O GLU B 445 -3.335 -23.526 -16.131 1.00 0.00 O ATOM 888 CB GLU B 445 -4.295 -26.480 -15.611 1.00 0.00 C ATOM 889 CG GLU B 445 -5.483 -26.364 -16.569 1.00 0.00 C ATOM 890 CD GLU B 445 -5.020 -25.964 -17.971 1.00 0.00 C ATOM 891 OE1 GLU B 445 -4.426 -24.870 -18.082 1.00 0.00 O ATOM 892 OE2 GLU B 445 -5.270 -26.761 -18.900 1.00 0.00 O ATOM 0 H GLU B 445 -5.961 -25.975 -13.826 1.00 0.00 H new ATOM 0 HA GLU B 445 -3.223 -25.273 -14.221 1.00 0.00 H new ATOM 0 HB2 GLU B 445 -3.372 -26.587 -16.181 1.00 0.00 H new ATOM 0 HB3 GLU B 445 -4.400 -27.378 -15.003 1.00 0.00 H new ATOM 0 HG2 GLU B 445 -6.012 -27.316 -16.615 1.00 0.00 H new ATOM 0 HG3 GLU B 445 -6.189 -25.625 -16.191 1.00 0.00 H new ATOM 899 N GLU B 446 -5.500 -23.381 -15.492 1.00 0.00 N ATOM 900 CA GLU B 446 -5.747 -22.147 -16.217 1.00 0.00 C ATOM 901 C GLU B 446 -5.413 -20.939 -15.339 1.00 0.00 C ATOM 902 O GLU B 446 -5.221 -19.834 -15.844 1.00 0.00 O ATOM 903 CB GLU B 446 -7.193 -22.082 -16.712 1.00 0.00 C ATOM 904 CG GLU B 446 -7.504 -23.248 -17.653 1.00 0.00 C ATOM 905 CD GLU B 446 -6.968 -22.975 -19.060 1.00 0.00 C ATOM 906 OE1 GLU B 446 -7.531 -22.074 -19.717 1.00 0.00 O ATOM 907 OE2 GLU B 446 -6.006 -23.674 -19.446 1.00 0.00 O ATOM 0 H GLU B 446 -6.305 -23.744 -14.982 1.00 0.00 H new ATOM 0 HA GLU B 446 -5.097 -22.126 -17.092 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -7.874 -22.105 -15.861 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -7.362 -21.138 -17.229 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -7.060 -24.164 -17.262 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -8.581 -23.409 -17.695 1.00 0.00 H new ATOM 914 N GLN B 447 -5.354 -21.191 -14.040 1.00 0.00 N ATOM 915 CA GLN B 447 -5.046 -20.138 -13.087 1.00 0.00 C ATOM 916 C GLN B 447 -3.621 -19.625 -13.305 1.00 0.00 C ATOM 917 O GLN B 447 -2.741 -20.380 -13.716 1.00 0.00 O ATOM 918 CB GLN B 447 -5.238 -20.626 -11.650 1.00 0.00 C ATOM 919 CG GLN B 447 -5.443 -19.449 -10.694 1.00 0.00 C ATOM 920 CD GLN B 447 -4.724 -19.690 -9.365 1.00 0.00 C ATOM 921 OE1 GLN B 447 -4.254 -20.777 -9.072 1.00 0.00 O ATOM 922 NE2 GLN B 447 -4.665 -18.618 -8.580 1.00 0.00 N ATOM 0 H GLN B 447 -5.514 -22.109 -13.625 1.00 0.00 H new ATOM 0 HA GLN B 447 -5.738 -19.312 -13.252 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -6.098 -21.293 -11.601 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -4.368 -21.204 -11.339 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -5.069 -18.534 -11.153 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -6.508 -19.303 -10.514 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -5.079 -17.738 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -4.205 -18.676 -7.671 1.00 0.00 H new ATOM 931 N ASP B 448 -3.437 -18.344 -13.021 1.00 0.00 N ATOM 932 CA ASP B 448 -2.134 -17.721 -13.181 1.00 0.00 C ATOM 933 C ASP B 448 -1.513 -17.488 -11.802 1.00 0.00 C ATOM 934 O ASP B 448 -2.227 -17.346 -10.811 1.00 0.00 O ATOM 935 CB ASP B 448 -2.254 -16.366 -13.881 1.00 0.00 C ATOM 936 CG ASP B 448 -1.012 -15.477 -13.785 1.00 0.00 C ATOM 937 OD1 ASP B 448 0.099 -16.044 -13.858 1.00 0.00 O ATOM 938 OD2 ASP B 448 -1.203 -14.250 -13.642 1.00 0.00 O ATOM 0 H ASP B 448 -4.169 -17.720 -12.681 1.00 0.00 H new ATOM 0 HA ASP B 448 -1.514 -18.384 -13.784 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -2.480 -16.536 -14.934 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -3.101 -15.828 -13.456 1.00 0.00 H new ATOM 943 N GLU B 449 -0.188 -17.456 -11.784 1.00 0.00 N ATOM 944 CA GLU B 449 0.538 -17.242 -10.543 1.00 0.00 C ATOM 945 C GLU B 449 0.435 -15.777 -10.114 1.00 0.00 C ATOM 946 O GLU B 449 1.000 -14.896 -10.761 1.00 0.00 O ATOM 947 CB GLU B 449 1.999 -17.672 -10.682 1.00 0.00 C ATOM 948 CG GLU B 449 2.452 -18.479 -9.464 1.00 0.00 C ATOM 949 CD GLU B 449 3.400 -17.661 -8.585 1.00 0.00 C ATOM 950 OE1 GLU B 449 4.134 -16.831 -9.163 1.00 0.00 O ATOM 951 OE2 GLU B 449 3.370 -17.886 -7.356 1.00 0.00 O ATOM 0 H GLU B 449 0.401 -17.575 -12.608 1.00 0.00 H new ATOM 0 HA GLU B 449 0.084 -17.860 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU B 449 2.121 -18.270 -11.585 1.00 0.00 H new ATOM 0 HB3 GLU B 449 2.632 -16.792 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU B 449 1.583 -18.784 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU B 449 2.951 -19.391 -9.793 1.00 0.00 H new ATOM 958 N GLY B 450 -0.289 -15.561 -9.026 1.00 0.00 N ATOM 959 CA GLY B 450 -0.472 -14.218 -8.503 1.00 0.00 C ATOM 960 C GLY B 450 -1.799 -13.621 -8.976 1.00 0.00 C ATOM 961 O GLY B 450 -2.165 -12.518 -8.575 1.00 0.00 O ATOM 0 H GLY B 450 -0.756 -16.294 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY B 450 -0.448 -14.242 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY B 450 0.352 -13.583 -8.826 1.00 0.00 H new ATOM 965 N TRP B 451 -2.482 -14.377 -9.823 1.00 0.00 N ATOM 966 CA TRP B 451 -3.760 -13.937 -10.355 1.00 0.00 C ATOM 967 C TRP B 451 -4.736 -15.113 -10.276 1.00 0.00 C ATOM 968 O TRP B 451 -4.328 -16.270 -10.364 1.00 0.00 O ATOM 969 CB TRP B 451 -3.603 -13.386 -11.773 1.00 0.00 C ATOM 970 CG TRP B 451 -2.370 -12.500 -11.964 1.00 0.00 C ATOM 971 CD1 TRP B 451 -1.105 -12.758 -11.606 1.00 0.00 C ATOM 972 CD2 TRP B 451 -2.336 -11.193 -12.576 1.00 0.00 C ATOM 973 NE1 TRP B 451 -0.262 -11.719 -11.941 1.00 0.00 N ATOM 974 CE2 TRP B 451 -1.034 -10.737 -12.550 1.00 0.00 C ATOM 975 CE3 TRP B 451 -3.372 -10.423 -13.134 1.00 0.00 C ATOM 976 CZ2 TRP B 451 -0.647 -9.494 -13.066 1.00 0.00 C ATOM 977 CZ3 TRP B 451 -2.969 -9.184 -13.645 1.00 0.00 C ATOM 978 CH2 TRP B 451 -1.662 -8.709 -13.627 1.00 0.00 C ATOM 0 H TRP B 451 -2.174 -15.291 -10.154 1.00 0.00 H new ATOM 0 HA TRP B 451 -4.160 -13.113 -9.765 1.00 0.00 H new ATOM 0 HB2 TRP B 451 -3.550 -14.221 -12.472 1.00 0.00 H new ATOM 0 HB3 TRP B 451 -4.493 -12.812 -12.029 1.00 0.00 H new ATOM 0 HD1 TRP B 451 -0.785 -13.666 -11.116 1.00 0.00 H new ATOM 0 HE1 TRP B 451 0.743 -11.679 -11.773 1.00 0.00 H new ATOM 0 HE3 TRP B 451 -4.397 -10.761 -13.166 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 0.379 -9.159 -13.033 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 -3.727 -8.552 -14.084 1.00 0.00 H new ATOM 0 HH2 TRP B 451 -1.431 -7.740 -14.044 1.00 0.00 H new ATOM 989 N LEU B 452 -6.007 -14.776 -10.109 1.00 0.00 N ATOM 990 CA LEU B 452 -7.044 -15.789 -10.018 1.00 0.00 C ATOM 991 C LEU B 452 -8.242 -15.365 -10.870 1.00 0.00 C ATOM 992 O LEU B 452 -8.280 -14.247 -11.380 1.00 0.00 O ATOM 993 CB LEU B 452 -7.396 -16.065 -8.555 1.00 0.00 C ATOM 994 CG LEU B 452 -6.866 -15.055 -7.536 1.00 0.00 C ATOM 995 CD1 LEU B 452 -7.694 -15.088 -6.249 1.00 0.00 C ATOM 996 CD2 LEU B 452 -5.377 -15.278 -7.265 1.00 0.00 C ATOM 0 H LEU B 452 -6.342 -13.815 -10.034 1.00 0.00 H new ATOM 0 HA LEU B 452 -6.687 -16.737 -10.420 1.00 0.00 H new ATOM 0 HB2 LEU B 452 -8.481 -16.107 -8.465 1.00 0.00 H new ATOM 0 HB3 LEU B 452 -7.016 -17.052 -8.290 1.00 0.00 H new ATOM 0 HG LEU B 452 -6.970 -14.056 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU B 452 -7.296 -14.361 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU B 452 -8.731 -14.842 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU B 452 -7.645 -16.085 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU B 452 -5.026 -14.546 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU B 452 -5.225 -16.283 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU B 452 -4.817 -15.164 -8.193 1.00 0.00 H new ATOM 1008 N MET B 453 -9.191 -16.281 -10.996 1.00 0.00 N ATOM 1009 CA MET B 453 -10.388 -16.015 -11.776 1.00 0.00 C ATOM 1010 C MET B 453 -11.491 -15.415 -10.902 1.00 0.00 C ATOM 1011 O MET B 453 -12.026 -16.089 -10.023 1.00 0.00 O ATOM 1012 CB MET B 453 -10.887 -17.317 -12.406 1.00 0.00 C ATOM 1013 CG MET B 453 -12.319 -17.164 -12.921 1.00 0.00 C ATOM 1014 SD MET B 453 -12.436 -17.778 -14.593 1.00 0.00 S ATOM 1015 CE MET B 453 -11.340 -16.637 -15.420 1.00 0.00 C ATOM 0 H MET B 453 -9.155 -17.208 -10.571 1.00 0.00 H new ATOM 0 HA MET B 453 -10.138 -15.296 -12.556 1.00 0.00 H new ATOM 0 HB2 MET B 453 -10.230 -17.603 -13.228 1.00 0.00 H new ATOM 0 HB3 MET B 453 -10.845 -18.120 -11.670 1.00 0.00 H new ATOM 0 HG2 MET B 453 -13.007 -17.710 -12.275 1.00 0.00 H new ATOM 0 HG3 MET B 453 -12.616 -16.116 -12.888 1.00 0.00 H new ATOM 0 HE1 MET B 453 -11.926 -15.939 -16.019 1.00 0.00 H new ATOM 0 HE2 MET B 453 -10.763 -16.084 -14.678 1.00 0.00 H new ATOM 0 HE3 MET B 453 -10.661 -17.190 -16.069 1.00 0.00 H new ATOM 1025 N GLY B 454 -11.798 -14.156 -11.174 1.00 0.00 N ATOM 1026 CA GLY B 454 -12.827 -13.457 -10.422 1.00 0.00 C ATOM 1027 C GLY B 454 -13.768 -12.695 -11.358 1.00 0.00 C ATOM 1028 O GLY B 454 -13.549 -12.657 -12.568 1.00 0.00 O ATOM 0 H GLY B 454 -11.353 -13.601 -11.905 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -13.398 -14.172 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -12.362 -12.762 -9.723 1.00 0.00 H new ATOM 1032 N VAL B 455 -14.794 -12.106 -10.762 1.00 0.00 N ATOM 1033 CA VAL B 455 -15.768 -11.345 -11.527 1.00 0.00 C ATOM 1034 C VAL B 455 -16.115 -10.063 -10.769 1.00 0.00 C ATOM 1035 O VAL B 455 -16.187 -10.063 -9.541 1.00 0.00 O ATOM 1036 CB VAL B 455 -16.992 -12.213 -11.826 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -17.636 -12.717 -10.533 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -18.005 -11.454 -12.684 1.00 0.00 C ATOM 0 H VAL B 455 -14.972 -12.140 -9.758 1.00 0.00 H new ATOM 0 HA VAL B 455 -15.352 -11.051 -12.491 1.00 0.00 H new ATOM 0 HB VAL B 455 -16.657 -13.081 -12.393 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -18.504 -13.331 -10.774 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -16.914 -13.312 -9.975 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -17.950 -11.867 -9.928 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -18.865 -12.093 -12.882 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -18.332 -10.559 -12.155 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -17.541 -11.168 -13.628 1.00 0.00 H new ATOM 1048 N LYS B 456 -16.322 -9.000 -11.532 1.00 0.00 N ATOM 1049 CA LYS B 456 -16.660 -7.713 -10.948 1.00 0.00 C ATOM 1050 C LYS B 456 -18.144 -7.702 -10.574 1.00 0.00 C ATOM 1051 O LYS B 456 -18.923 -8.502 -11.089 1.00 0.00 O ATOM 1052 CB LYS B 456 -16.254 -6.575 -11.887 1.00 0.00 C ATOM 1053 CG LYS B 456 -14.861 -6.047 -11.538 1.00 0.00 C ATOM 1054 CD LYS B 456 -14.597 -4.704 -12.222 1.00 0.00 C ATOM 1055 CE LYS B 456 -15.001 -4.751 -13.697 1.00 0.00 C ATOM 1056 NZ LYS B 456 -16.438 -4.432 -13.852 1.00 0.00 N ATOM 0 H LYS B 456 -16.262 -9.004 -12.550 1.00 0.00 H new ATOM 0 HA LYS B 456 -16.097 -7.552 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -16.265 -6.928 -12.918 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -16.981 -5.766 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -14.771 -5.933 -10.458 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -14.106 -6.771 -11.846 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -15.154 -3.917 -11.714 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -13.540 -4.451 -12.139 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -14.401 -4.041 -14.267 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -14.796 -5.741 -14.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -16.963 -5.299 -14.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -16.803 -4.035 -12.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -16.559 -3.738 -14.617 1.00 0.00 H new ATOM 1070 N GLU B 457 -18.489 -6.786 -9.681 1.00 0.00 N ATOM 1071 CA GLU B 457 -19.865 -6.661 -9.231 1.00 0.00 C ATOM 1072 C GLU B 457 -20.789 -6.389 -10.420 1.00 0.00 C ATOM 1073 O GLU B 457 -21.871 -6.966 -10.514 1.00 0.00 O ATOM 1074 CB GLU B 457 -19.998 -5.565 -8.172 1.00 0.00 C ATOM 1075 CG GLU B 457 -21.467 -5.219 -7.922 1.00 0.00 C ATOM 1076 CD GLU B 457 -21.721 -4.944 -6.439 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -21.394 -3.819 -6.005 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -22.238 -5.867 -5.771 1.00 0.00 O ATOM 0 H GLU B 457 -17.840 -6.123 -9.257 1.00 0.00 H new ATOM 0 HA GLU B 457 -20.164 -7.603 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -19.535 -5.895 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -19.461 -4.674 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -21.743 -4.344 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -22.100 -6.041 -8.257 1.00 0.00 H new ATOM 1085 N SER B 458 -20.328 -5.510 -11.298 1.00 0.00 N ATOM 1086 CA SER B 458 -21.099 -5.155 -12.477 1.00 0.00 C ATOM 1087 C SER B 458 -21.342 -6.397 -13.337 1.00 0.00 C ATOM 1088 O SER B 458 -22.440 -6.592 -13.856 1.00 0.00 O ATOM 1089 CB SER B 458 -20.389 -4.074 -13.295 1.00 0.00 C ATOM 1090 OG SER B 458 -21.263 -3.001 -13.634 1.00 0.00 O ATOM 0 H SER B 458 -19.430 -5.033 -11.216 1.00 0.00 H new ATOM 0 HA SER B 458 -22.058 -4.754 -12.150 1.00 0.00 H new ATOM 0 HB2 SER B 458 -19.543 -3.687 -12.727 1.00 0.00 H new ATOM 0 HB3 SER B 458 -19.986 -4.515 -14.207 1.00 0.00 H new ATOM 0 HG SER B 458 -20.772 -2.331 -14.154 1.00 0.00 H new ATOM 1096 N ASP B 459 -20.300 -7.205 -13.461 1.00 0.00 N ATOM 1097 CA ASP B 459 -20.386 -8.423 -14.249 1.00 0.00 C ATOM 1098 C ASP B 459 -21.396 -9.374 -13.601 1.00 0.00 C ATOM 1099 O ASP B 459 -22.066 -10.138 -14.293 1.00 0.00 O ATOM 1100 CB ASP B 459 -19.035 -9.138 -14.309 1.00 0.00 C ATOM 1101 CG ASP B 459 -18.159 -8.767 -15.507 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -18.550 -7.819 -16.223 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -17.120 -9.438 -15.680 1.00 0.00 O ATOM 0 H ASP B 459 -19.391 -7.040 -13.029 1.00 0.00 H new ATOM 0 HA ASP B 459 -20.694 -8.150 -15.258 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.484 -8.919 -13.394 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.211 -10.214 -14.326 1.00 0.00 H new ATOM 1108 N TRP B 460 -21.471 -9.295 -12.281 1.00 0.00 N ATOM 1109 CA TRP B 460 -22.387 -10.139 -11.532 1.00 0.00 C ATOM 1110 C TRP B 460 -23.776 -10.002 -12.159 1.00 0.00 C ATOM 1111 O TRP B 460 -24.447 -11.001 -12.413 1.00 0.00 O ATOM 1112 CB TRP B 460 -22.366 -9.785 -10.044 1.00 0.00 C ATOM 1113 CG TRP B 460 -23.024 -10.834 -9.145 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -23.927 -11.764 -9.487 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -22.791 -11.025 -7.734 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -24.292 -12.536 -8.403 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -23.579 -12.073 -7.304 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -21.943 -10.335 -6.850 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -23.598 -12.525 -5.978 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -21.972 -10.799 -5.529 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -22.760 -11.852 -5.080 1.00 0.00 C ATOM 0 H TRP B 460 -20.913 -8.660 -11.711 1.00 0.00 H new ATOM 0 HA TRP B 460 -22.081 -11.184 -11.587 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -21.332 -9.648 -9.728 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -22.872 -8.830 -9.901 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -24.319 -11.893 -10.485 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -24.962 -13.305 -8.408 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -21.318 -9.512 -7.165 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -24.225 -13.347 -5.665 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -21.338 -10.304 -4.809 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -22.726 -12.150 -4.043 1.00 0.00 H new ATOM 1132 N ASN B 461 -24.165 -8.757 -12.392 1.00 0.00 N ATOM 1133 CA ASN B 461 -25.462 -8.477 -12.985 1.00 0.00 C ATOM 1134 C ASN B 461 -25.599 -9.258 -14.293 1.00 0.00 C ATOM 1135 O ASN B 461 -26.710 -9.569 -14.721 1.00 0.00 O ATOM 1136 CB ASN B 461 -25.611 -6.988 -13.305 1.00 0.00 C ATOM 1137 CG ASN B 461 -25.520 -6.142 -12.034 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -26.503 -5.881 -11.359 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -24.289 -5.730 -11.745 1.00 0.00 N ATOM 0 H ASN B 461 -23.605 -7.931 -12.181 1.00 0.00 H new ATOM 0 HA ASN B 461 -26.231 -8.771 -12.270 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -24.833 -6.683 -14.005 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -26.568 -6.812 -13.796 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -24.124 -5.160 -10.916 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -23.510 -5.984 -12.353 1.00 0.00 H new ATOM 1146 N GLN B 462 -24.455 -9.553 -14.892 1.00 0.00 N ATOM 1147 CA GLN B 462 -24.433 -10.291 -16.143 1.00 0.00 C ATOM 1148 C GLN B 462 -24.281 -11.789 -15.873 1.00 0.00 C ATOM 1149 O GLN B 462 -23.925 -12.552 -16.770 1.00 0.00 O ATOM 1150 CB GLN B 462 -23.319 -9.783 -17.061 1.00 0.00 C ATOM 1151 CG GLN B 462 -23.299 -8.254 -17.103 1.00 0.00 C ATOM 1152 CD GLN B 462 -24.720 -7.687 -17.123 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -25.598 -8.167 -17.820 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -24.896 -6.641 -16.321 1.00 0.00 N ATOM 0 H GLN B 462 -23.536 -9.294 -14.534 1.00 0.00 H new ATOM 0 HA GLN B 462 -25.382 -10.128 -16.654 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -22.356 -10.153 -16.710 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -23.464 -10.176 -18.067 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -22.763 -7.870 -16.235 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -22.757 -7.918 -17.987 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -24.118 -6.289 -15.764 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -25.809 -6.191 -16.263 1.00 0.00 H new ATOM 1163 N HIS B 463 -24.558 -12.166 -14.634 1.00 0.00 N ATOM 1164 CA HIS B 463 -24.456 -13.559 -14.234 1.00 0.00 C ATOM 1165 C HIS B 463 -25.112 -14.447 -15.294 1.00 0.00 C ATOM 1166 O HIS B 463 -24.797 -15.631 -15.399 1.00 0.00 O ATOM 1167 CB HIS B 463 -25.045 -13.769 -12.838 1.00 0.00 C ATOM 1168 CG HIS B 463 -25.564 -15.166 -12.594 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -24.778 -16.177 -12.069 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -26.797 -15.708 -12.807 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -25.515 -17.274 -11.975 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -26.766 -16.981 -12.434 1.00 0.00 N ATOM 0 H HIS B 463 -24.853 -11.530 -13.893 1.00 0.00 H new ATOM 0 HA HIS B 463 -23.406 -13.846 -14.168 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -24.281 -13.541 -12.095 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -25.858 -13.059 -12.687 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -27.654 -15.189 -13.211 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -25.184 -18.231 -11.601 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -27.549 -17.633 -12.482 1.00 0.00 H new ATOM 1180 N LYS B 464 -26.013 -13.840 -16.052 1.00 0.00 N ATOM 1181 CA LYS B 464 -26.716 -14.560 -17.100 1.00 0.00 C ATOM 1182 C LYS B 464 -25.699 -15.148 -18.080 1.00 0.00 C ATOM 1183 O LYS B 464 -25.945 -16.191 -18.684 1.00 0.00 O ATOM 1184 CB LYS B 464 -27.759 -13.657 -17.764 1.00 0.00 C ATOM 1185 CG LYS B 464 -28.989 -14.462 -18.189 1.00 0.00 C ATOM 1186 CD LYS B 464 -29.068 -14.579 -19.712 1.00 0.00 C ATOM 1187 CE LYS B 464 -30.522 -14.657 -20.181 1.00 0.00 C ATOM 1188 NZ LYS B 464 -30.630 -14.267 -21.605 1.00 0.00 N ATOM 0 H LYS B 464 -26.272 -12.858 -15.961 1.00 0.00 H new ATOM 0 HA LYS B 464 -27.274 -15.396 -16.679 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -28.057 -12.869 -17.072 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -27.321 -13.168 -18.634 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -28.948 -15.457 -17.746 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -29.891 -13.982 -17.810 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -28.579 -13.720 -20.172 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -28.528 -15.467 -20.041 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -30.900 -15.670 -20.046 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -31.143 -14.001 -19.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -31.624 -14.326 -21.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -30.289 -13.292 -21.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -30.054 -14.909 -22.185 1.00 0.00 H new ATOM 1202 N LYS B 465 -24.578 -14.453 -18.208 1.00 0.00 N ATOM 1203 CA LYS B 465 -23.523 -14.894 -19.104 1.00 0.00 C ATOM 1204 C LYS B 465 -22.173 -14.773 -18.394 1.00 0.00 C ATOM 1205 O LYS B 465 -21.208 -14.273 -18.968 1.00 0.00 O ATOM 1206 CB LYS B 465 -23.591 -14.130 -20.428 1.00 0.00 C ATOM 1207 CG LYS B 465 -23.855 -15.082 -21.597 1.00 0.00 C ATOM 1208 CD LYS B 465 -24.002 -14.310 -22.910 1.00 0.00 C ATOM 1209 CE LYS B 465 -25.029 -14.978 -23.826 1.00 0.00 C ATOM 1210 NZ LYS B 465 -24.431 -15.272 -25.148 1.00 0.00 N ATOM 0 H LYS B 465 -24.378 -13.588 -17.706 1.00 0.00 H new ATOM 0 HA LYS B 465 -23.656 -15.945 -19.361 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -24.381 -13.380 -20.379 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -22.655 -13.597 -20.593 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -23.036 -15.797 -21.681 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -24.761 -15.657 -21.405 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -24.308 -13.285 -22.701 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -23.038 -14.258 -23.416 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -25.387 -15.901 -23.369 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -25.894 -14.326 -23.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -25.142 -15.725 -25.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -24.111 -14.386 -25.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -23.620 -15.911 -25.028 1.00 0.00 H new ATOM 1224 N LEU B 466 -22.149 -15.241 -17.154 1.00 0.00 N ATOM 1225 CA LEU B 466 -20.934 -15.192 -16.359 1.00 0.00 C ATOM 1226 C LEU B 466 -19.799 -15.868 -17.130 1.00 0.00 C ATOM 1227 O LEU B 466 -18.640 -15.474 -17.009 1.00 0.00 O ATOM 1228 CB LEU B 466 -21.177 -15.790 -14.972 1.00 0.00 C ATOM 1229 CG LEU B 466 -21.008 -17.307 -14.856 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -19.916 -17.661 -13.845 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -22.339 -17.983 -14.523 1.00 0.00 C ATOM 0 H LEU B 466 -22.952 -15.656 -16.681 1.00 0.00 H new ATOM 0 HA LEU B 466 -20.632 -14.159 -16.187 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -20.495 -15.314 -14.268 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -22.189 -15.532 -14.659 1.00 0.00 H new ATOM 0 HG LEU B 466 -20.686 -17.690 -15.824 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -19.816 -18.745 -13.782 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -18.969 -17.227 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -20.184 -17.264 -12.866 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -22.191 -19.060 -14.446 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -22.714 -17.600 -13.574 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -23.062 -17.771 -15.311 1.00 0.00 H new ATOM 1243 N GLU B 467 -20.171 -16.876 -17.906 1.00 0.00 N ATOM 1244 CA GLU B 467 -19.198 -17.611 -18.696 1.00 0.00 C ATOM 1245 C GLU B 467 -18.525 -16.681 -19.709 1.00 0.00 C ATOM 1246 O GLU B 467 -17.469 -17.006 -20.249 1.00 0.00 O ATOM 1247 CB GLU B 467 -19.850 -18.805 -19.397 1.00 0.00 C ATOM 1248 CG GLU B 467 -19.579 -20.103 -18.634 1.00 0.00 C ATOM 1249 CD GLU B 467 -20.323 -21.278 -19.270 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -21.500 -21.474 -18.897 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -19.699 -21.955 -20.116 1.00 0.00 O ATOM 0 H GLU B 467 -21.133 -17.201 -18.004 1.00 0.00 H new ATOM 0 HA GLU B 467 -18.433 -18.000 -18.024 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -20.925 -18.643 -19.476 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -19.465 -18.889 -20.413 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -18.508 -20.307 -18.626 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -19.890 -19.990 -17.595 1.00 0.00 H new ATOM 1258 N LYS B 468 -19.165 -15.544 -19.936 1.00 0.00 N ATOM 1259 CA LYS B 468 -18.642 -14.565 -20.874 1.00 0.00 C ATOM 1260 C LYS B 468 -18.276 -13.286 -20.119 1.00 0.00 C ATOM 1261 O LYS B 468 -17.920 -12.280 -20.731 1.00 0.00 O ATOM 1262 CB LYS B 468 -19.630 -14.341 -22.021 1.00 0.00 C ATOM 1263 CG LYS B 468 -20.045 -15.671 -22.654 1.00 0.00 C ATOM 1264 CD LYS B 468 -19.799 -15.660 -24.164 1.00 0.00 C ATOM 1265 CE LYS B 468 -19.045 -16.917 -24.605 1.00 0.00 C ATOM 1266 NZ LYS B 468 -19.766 -17.593 -25.707 1.00 0.00 N ATOM 0 H LYS B 468 -20.041 -15.278 -19.487 1.00 0.00 H new ATOM 0 HA LYS B 468 -17.728 -14.934 -21.339 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -20.512 -13.820 -21.649 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -19.176 -13.700 -22.777 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -19.484 -16.486 -22.197 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -21.100 -15.859 -22.455 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -20.751 -15.599 -24.691 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -19.226 -14.773 -24.437 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -18.039 -16.650 -24.930 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -18.937 -17.598 -23.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -19.242 -18.444 -25.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -20.717 -17.865 -25.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -19.847 -16.946 -26.517 1.00 0.00 H new ATOM 1280 N CYS B 469 -18.376 -13.366 -18.800 1.00 0.00 N ATOM 1281 CA CYS B 469 -18.060 -12.226 -17.956 1.00 0.00 C ATOM 1282 C CYS B 469 -16.835 -12.580 -17.111 1.00 0.00 C ATOM 1283 O CYS B 469 -16.272 -11.719 -16.436 1.00 0.00 O ATOM 1284 CB CYS B 469 -19.253 -11.818 -17.088 1.00 0.00 C ATOM 1285 SG CYS B 469 -19.837 -10.152 -17.573 1.00 0.00 S ATOM 0 H CYS B 469 -18.671 -14.202 -18.295 1.00 0.00 H new ATOM 0 HA CYS B 469 -17.834 -11.360 -18.578 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -20.060 -12.542 -17.200 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -18.966 -11.820 -16.036 1.00 0.00 H new ATOM 0 HG CYS B 469 -20.928 -10.261 -18.272 1.00 0.00 H new ATOM 1291 N ARG B 470 -16.457 -13.848 -17.176 1.00 0.00 N ATOM 1292 CA ARG B 470 -15.308 -14.326 -16.425 1.00 0.00 C ATOM 1293 C ARG B 470 -14.049 -13.561 -16.838 1.00 0.00 C ATOM 1294 O ARG B 470 -13.930 -13.126 -17.982 1.00 0.00 O ATOM 1295 CB ARG B 470 -15.085 -15.822 -16.653 1.00 0.00 C ATOM 1296 CG ARG B 470 -16.345 -16.622 -16.315 1.00 0.00 C ATOM 1297 CD ARG B 470 -15.989 -17.940 -15.624 1.00 0.00 C ATOM 1298 NE ARG B 470 -16.282 -19.078 -16.523 1.00 0.00 N ATOM 1299 CZ ARG B 470 -16.280 -20.361 -16.137 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -16.000 -20.677 -14.865 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -16.558 -21.328 -17.022 1.00 0.00 N ATOM 0 H ARG B 470 -16.926 -14.559 -17.737 1.00 0.00 H new ATOM 0 HA ARG B 470 -15.509 -14.157 -15.367 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -14.806 -15.998 -17.692 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -14.254 -16.168 -16.037 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -16.992 -16.031 -15.667 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -16.906 -16.825 -17.227 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -14.934 -17.944 -15.351 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -16.557 -18.041 -14.699 1.00 0.00 H new ATOM 0 HE ARG B 470 -16.499 -18.873 -17.498 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -15.789 -19.941 -14.191 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -15.998 -21.654 -14.571 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -16.771 -21.087 -17.990 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -16.556 -22.305 -16.728 1.00 0.00 H new ATOM 1315 N GLY B 471 -13.141 -13.421 -15.883 1.00 0.00 N ATOM 1316 CA GLY B 471 -11.896 -12.714 -16.133 1.00 0.00 C ATOM 1317 C GLY B 471 -10.834 -13.091 -15.097 1.00 0.00 C ATOM 1318 O GLY B 471 -11.130 -13.780 -14.122 1.00 0.00 O ATOM 0 H GLY B 471 -13.242 -13.785 -14.936 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -11.534 -12.951 -17.133 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -12.072 -11.639 -16.104 1.00 0.00 H new ATOM 1322 N VAL B 472 -9.620 -12.623 -15.344 1.00 0.00 N ATOM 1323 CA VAL B 472 -8.513 -12.902 -14.446 1.00 0.00 C ATOM 1324 C VAL B 472 -7.956 -11.584 -13.904 1.00 0.00 C ATOM 1325 O VAL B 472 -7.898 -10.588 -14.623 1.00 0.00 O ATOM 1326 CB VAL B 472 -7.457 -13.747 -15.162 1.00 0.00 C ATOM 1327 CG1 VAL B 472 -6.142 -13.761 -14.379 1.00 0.00 C ATOM 1328 CG2 VAL B 472 -7.966 -15.169 -15.405 1.00 0.00 C ATOM 0 H VAL B 472 -9.378 -12.052 -16.154 1.00 0.00 H new ATOM 0 HA VAL B 472 -8.854 -13.487 -13.592 1.00 0.00 H new ATOM 0 HB VAL B 472 -7.264 -13.290 -16.132 1.00 0.00 H new ATOM 0 HG11 VAL B 472 -5.409 -14.369 -14.910 1.00 0.00 H new ATOM 0 HG12 VAL B 472 -5.766 -12.743 -14.281 1.00 0.00 H new ATOM 0 HG13 VAL B 472 -6.313 -14.182 -13.388 1.00 0.00 H new ATOM 0 HG21 VAL B 472 -7.197 -15.749 -15.915 1.00 0.00 H new ATOM 0 HG22 VAL B 472 -8.201 -15.639 -14.450 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -8.863 -15.134 -16.023 1.00 0.00 H new ATOM 1338 N PHE B 473 -7.562 -11.620 -12.639 1.00 0.00 N ATOM 1339 CA PHE B 473 -7.011 -10.441 -11.993 1.00 0.00 C ATOM 1340 C PHE B 473 -5.993 -10.830 -10.919 1.00 0.00 C ATOM 1341 O PHE B 473 -6.082 -11.909 -10.335 1.00 0.00 O ATOM 1342 CB PHE B 473 -8.179 -9.708 -11.330 1.00 0.00 C ATOM 1343 CG PHE B 473 -8.740 -10.419 -10.096 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -9.427 -11.584 -10.237 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -8.551 -9.885 -8.860 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -9.948 -12.243 -9.092 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -9.072 -10.545 -7.715 1.00 0.00 C ATOM 1348 CZ PHE B 473 -9.759 -11.710 -7.855 1.00 0.00 C ATOM 0 H PHE B 473 -7.614 -12.447 -12.045 1.00 0.00 H new ATOM 0 HA PHE B 473 -6.503 -9.817 -12.728 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -7.852 -8.709 -11.043 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -8.979 -9.584 -12.060 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -9.576 -12.008 -11.219 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -8.005 -8.960 -8.749 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -10.495 -13.168 -9.204 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -8.922 -10.121 -6.733 1.00 0.00 H new ATOM 0 HZ PHE B 473 -10.154 -12.212 -6.984 1.00 0.00 H new ATOM 1358 N PRO B 474 -5.023 -9.906 -10.686 1.00 0.00 N ATOM 1359 CA PRO B 474 -3.988 -10.141 -9.693 1.00 0.00 C ATOM 1360 C PRO B 474 -4.540 -9.970 -8.276 1.00 0.00 C ATOM 1361 O PRO B 474 -4.955 -8.877 -7.895 1.00 0.00 O ATOM 1362 CB PRO B 474 -2.890 -9.145 -10.026 1.00 0.00 C ATOM 1363 CG PRO B 474 -3.540 -8.082 -10.896 1.00 0.00 C ATOM 1364 CD PRO B 474 -4.885 -8.617 -11.359 1.00 0.00 C ATOM 0 HA PRO B 474 -3.604 -11.161 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -2.473 -8.706 -9.120 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -2.068 -9.631 -10.552 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -3.670 -7.157 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -2.907 -7.849 -11.752 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -5.695 -7.940 -11.088 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -4.914 -8.731 -12.443 1.00 0.00 H new ATOM 1372 N GLU B 475 -4.527 -11.068 -7.534 1.00 0.00 N ATOM 1373 CA GLU B 475 -5.021 -11.054 -6.168 1.00 0.00 C ATOM 1374 C GLU B 475 -4.087 -10.235 -5.274 1.00 0.00 C ATOM 1375 O GLU B 475 -4.526 -9.647 -4.287 1.00 0.00 O ATOM 1376 CB GLU B 475 -5.185 -12.477 -5.630 1.00 0.00 C ATOM 1377 CG GLU B 475 -5.182 -12.489 -4.100 1.00 0.00 C ATOM 1378 CD GLU B 475 -6.117 -13.571 -3.558 1.00 0.00 C ATOM 1379 OE1 GLU B 475 -7.330 -13.282 -3.470 1.00 0.00 O ATOM 1380 OE2 GLU B 475 -5.598 -14.664 -3.243 1.00 0.00 O ATOM 0 H GLU B 475 -4.182 -11.973 -7.853 1.00 0.00 H new ATOM 0 HA GLU B 475 -6.004 -10.583 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU B 475 -6.118 -12.904 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU B 475 -4.377 -13.106 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU B 475 -4.169 -12.663 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU B 475 -5.492 -11.514 -3.725 1.00 0.00 H new ATOM 1387 N ASN B 476 -2.818 -10.222 -5.654 1.00 0.00 N ATOM 1388 CA ASN B 476 -1.819 -9.484 -4.898 1.00 0.00 C ATOM 1389 C ASN B 476 -2.031 -7.984 -5.110 1.00 0.00 C ATOM 1390 O ASN B 476 -1.366 -7.165 -4.478 1.00 0.00 O ATOM 1391 CB ASN B 476 -0.405 -9.833 -5.368 1.00 0.00 C ATOM 1392 CG ASN B 476 -0.293 -11.320 -5.712 1.00 0.00 C ATOM 1393 OD1 ASN B 476 -0.859 -12.179 -5.057 1.00 0.00 O ATOM 1394 ND2 ASN B 476 0.468 -11.574 -6.773 1.00 0.00 N ATOM 0 H ASN B 476 -2.458 -10.710 -6.474 1.00 0.00 H new ATOM 0 HA ASN B 476 -1.926 -9.751 -3.847 1.00 0.00 H new ATOM 0 HB2 ASN B 476 -0.150 -9.234 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN B 476 0.314 -9.581 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN B 476 0.606 -12.536 -7.083 1.00 0.00 H new ATOM 0 HD22 ASN B 476 0.913 -10.807 -7.277 1.00 0.00 H new ATOM 1401 N PHE B 477 -2.960 -7.670 -6.001 1.00 0.00 N ATOM 1402 CA PHE B 477 -3.268 -6.282 -6.304 1.00 0.00 C ATOM 1403 C PHE B 477 -4.662 -5.908 -5.799 1.00 0.00 C ATOM 1404 O PHE B 477 -5.126 -4.789 -6.018 1.00 0.00 O ATOM 1405 CB PHE B 477 -3.234 -6.139 -7.827 1.00 0.00 C ATOM 1406 CG PHE B 477 -4.338 -5.243 -8.392 1.00 0.00 C ATOM 1407 CD1 PHE B 477 -5.604 -5.722 -8.519 1.00 0.00 C ATOM 1408 CD2 PHE B 477 -4.053 -3.966 -8.766 1.00 0.00 C ATOM 1409 CE1 PHE B 477 -6.629 -4.890 -9.044 1.00 0.00 C ATOM 1410 CE2 PHE B 477 -5.077 -3.135 -9.290 1.00 0.00 C ATOM 1411 CZ PHE B 477 -6.344 -3.614 -9.418 1.00 0.00 C ATOM 0 H PHE B 477 -3.510 -8.353 -6.523 1.00 0.00 H new ATOM 0 HA PHE B 477 -2.547 -5.625 -5.818 1.00 0.00 H new ATOM 0 HB2 PHE B 477 -2.266 -5.735 -8.122 1.00 0.00 H new ATOM 0 HB3 PHE B 477 -3.317 -7.128 -8.277 1.00 0.00 H new ATOM 0 HD1 PHE B 477 -5.831 -6.735 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE B 477 -3.048 -3.585 -8.664 1.00 0.00 H new ATOM 0 HE1 PHE B 477 -7.634 -5.271 -9.146 1.00 0.00 H new ATOM 0 HE2 PHE B 477 -4.850 -2.122 -9.587 1.00 0.00 H new ATOM 0 HZ PHE B 477 -7.123 -2.981 -9.816 1.00 0.00 H new ATOM 1421 N THR B 478 -5.292 -6.864 -5.132 1.00 0.00 N ATOM 1422 CA THR B 478 -6.624 -6.647 -4.593 1.00 0.00 C ATOM 1423 C THR B 478 -6.678 -7.067 -3.122 1.00 0.00 C ATOM 1424 O THR B 478 -5.675 -7.502 -2.560 1.00 0.00 O ATOM 1425 CB THR B 478 -7.620 -7.400 -5.476 1.00 0.00 C ATOM 1426 OG1 THR B 478 -6.927 -8.589 -5.847 1.00 0.00 O ATOM 1427 CG2 THR B 478 -7.878 -6.689 -6.806 1.00 0.00 C ATOM 0 H THR B 478 -4.905 -7.790 -4.953 1.00 0.00 H new ATOM 0 HA THR B 478 -6.889 -5.590 -4.608 1.00 0.00 H new ATOM 0 HB THR B 478 -8.561 -7.519 -4.940 1.00 0.00 H new ATOM 0 HG1 THR B 478 -6.382 -8.415 -6.642 1.00 0.00 H new ATOM 0 HG21 THR B 478 -8.592 -7.266 -7.394 1.00 0.00 H new ATOM 0 HG22 THR B 478 -8.284 -5.696 -6.615 1.00 0.00 H new ATOM 0 HG23 THR B 478 -6.942 -6.599 -7.358 1.00 0.00 H new ATOM 1435 N GLU B 479 -7.860 -6.920 -2.541 1.00 0.00 N ATOM 1436 CA GLU B 479 -8.058 -7.279 -1.147 1.00 0.00 C ATOM 1437 C GLU B 479 -9.312 -8.143 -0.995 1.00 0.00 C ATOM 1438 O GLU B 479 -10.262 -8.006 -1.764 1.00 0.00 O ATOM 1439 CB GLU B 479 -8.142 -6.031 -0.267 1.00 0.00 C ATOM 1440 CG GLU B 479 -7.424 -6.251 1.066 1.00 0.00 C ATOM 1441 CD GLU B 479 -8.148 -5.530 2.205 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -8.169 -4.281 2.162 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -8.664 -6.243 3.092 1.00 0.00 O ATOM 0 H GLU B 479 -8.690 -6.557 -3.010 1.00 0.00 H new ATOM 0 HA GLU B 479 -7.198 -7.860 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -7.697 -5.183 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -9.187 -5.780 -0.084 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -7.370 -7.318 1.282 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -6.399 -5.888 0.995 1.00 0.00 H new ATOM 1450 N ARG B 480 -9.274 -9.013 0.003 1.00 0.00 N ATOM 1451 CA ARG B 480 -10.396 -9.899 0.267 1.00 0.00 C ATOM 1452 C ARG B 480 -11.394 -9.225 1.211 1.00 0.00 C ATOM 1453 O ARG B 480 -10.998 -8.539 2.152 1.00 0.00 O ATOM 1454 CB ARG B 480 -9.924 -11.214 0.890 1.00 0.00 C ATOM 1455 CG ARG B 480 -8.742 -11.796 0.112 1.00 0.00 C ATOM 1456 CD ARG B 480 -8.789 -13.326 0.107 1.00 0.00 C ATOM 1457 NE ARG B 480 -7.649 -13.869 0.878 1.00 0.00 N ATOM 1458 CZ ARG B 480 -7.366 -15.175 0.982 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -8.139 -16.079 0.364 1.00 0.00 N ATOM 1460 NH2 ARG B 480 -6.311 -15.577 1.703 1.00 0.00 N ATOM 0 H ARG B 480 -8.484 -9.124 0.639 1.00 0.00 H new ATOM 0 HA ARG B 480 -10.880 -10.114 -0.686 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -9.634 -11.046 1.927 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -10.745 -11.931 0.901 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -8.758 -11.425 -0.913 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -7.807 -11.459 0.558 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -9.728 -13.671 0.539 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -8.755 -13.696 -0.918 1.00 0.00 H new ATOM 0 HE ARG B 480 -7.040 -13.208 1.361 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -8.942 -15.773 -0.185 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -7.924 -17.073 0.443 1.00 0.00 H new ATOM 0 HH21 ARG B 480 -5.723 -14.889 2.173 1.00 0.00 H new ATOM 0 HH22 ARG B 480 -6.096 -16.571 1.782 1.00 0.00 H new ATOM 1474 N VAL B 481 -12.669 -9.443 0.926 1.00 0.00 N ATOM 1475 CA VAL B 481 -13.727 -8.864 1.737 1.00 0.00 C ATOM 1476 C VAL B 481 -14.532 -9.987 2.393 1.00 0.00 C ATOM 1477 O VAL B 481 -14.999 -10.901 1.714 1.00 0.00 O ATOM 1478 CB VAL B 481 -14.588 -7.930 0.884 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -15.672 -7.259 1.731 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -13.726 -6.888 0.171 1.00 0.00 C ATOM 0 H VAL B 481 -12.994 -10.013 0.145 1.00 0.00 H new ATOM 0 HA VAL B 481 -13.306 -8.255 2.537 1.00 0.00 H new ATOM 0 HB VAL B 481 -15.083 -8.532 0.122 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -16.270 -6.600 1.101 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -16.314 -8.022 2.171 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -15.205 -6.676 2.525 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -14.363 -6.237 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -13.191 -6.292 0.910 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -13.009 -7.391 -0.478 1.00 0.00 H new ATOM 1490 N PRO B 482 -14.674 -9.880 3.742 1.00 0.00 N ATOM 1491 CA PRO B 482 -15.414 -10.876 4.498 1.00 0.00 C ATOM 1492 C PRO B 482 -16.921 -10.714 4.291 1.00 0.00 C ATOM 1493 O PRO B 482 -17.372 -9.704 3.752 1.00 0.00 O ATOM 1494 CB PRO B 482 -14.987 -10.671 5.942 1.00 0.00 C ATOM 1495 CG PRO B 482 -14.385 -9.276 6.005 1.00 0.00 C ATOM 1496 CD PRO B 482 -14.137 -8.812 4.579 1.00 0.00 C ATOM 0 HA PRO B 482 -15.200 -11.894 4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -15.838 -10.760 6.617 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -14.260 -11.424 6.245 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -15.061 -8.591 6.517 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -13.453 -9.287 6.571 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -14.636 -7.864 4.379 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -13.074 -8.659 4.392 1.00 0.00 H new TER 1504 PRO B 482