USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 822 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 117:sc= 0.502 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.899 USER MOD Set 2.1: A 274 SER OG : rot 54:sc= 1.18 USER MOD Set 2.2: A 277 SER OG : rot 175:sc= 0.98 USER MOD Single : A 255 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -125:sc= 0.0132 (180deg=0) USER MOD Single : A 270 SER OG : rot 20:sc= -0.438 USER MOD Single : A 272 LYS NZ :NH3+ -167:sc= -0.0303 (180deg=-0.207) USER MOD Single : A 276 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.9) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= 0.0201 X(o=0.02,f=-0.0013) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= -0.0383 (180deg=-0.0383) USER MOD Single : B 11 LYS NZ :NH3+ -163:sc= -0.064 (180deg=-0.428) USER MOD Single : B 12 THR OG1 : rot 27:sc= 0.278 USER MOD Single : B 14 THR OG1 : rot -28:sc= 1.8 USER MOD Single : B 19 SER OG : rot 180:sc= -0.0944 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc=0.000376 USER MOD Single : B 25 ASN : amide:sc= -0.427 K(o=-0.43,f=-2.4!) USER MOD Single : B 27 LYS NZ :NH3+ 167:sc= 0.19 (180deg=-0.169) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -139:sc= -3.86! (180deg=-5.96!) USER MOD Single : B 31 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.6!) USER MOD Single : B 33 LYS NZ :NH3+ 168:sc= -0.0805 (180deg=-0.314) USER MOD Single : B 40 GLN : amide:sc= -3.97! K(o=-4!,f=-0.64) USER MOD Single : B 41 GLN : amide:sc= -2.34 K(o=-2.3,f=-6.3!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -2.85 K(o=-2.9,f=-2.3) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 30:sc= -0.14 USER MOD Single : B 60 ASN : amide:sc= -0.703 K(o=-0.7,f=-3.2) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -134:sc= -3.31! (180deg=-6.11!) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -2.36! C(o=-2.4!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 255 -18.814 1.689 -11.148 1.00 0.00 N ATOM 2 CA TYR A 255 -19.817 0.862 -10.427 1.00 0.00 C ATOM 3 C TYR A 255 -19.603 0.919 -8.913 1.00 0.00 C ATOM 4 O TYR A 255 -18.470 1.004 -8.440 1.00 0.00 O ATOM 5 CB TYR A 255 -19.730 -0.581 -10.944 1.00 0.00 C ATOM 6 CG TYR A 255 -18.333 -1.169 -10.937 1.00 0.00 C ATOM 7 CD1 TYR A 255 -17.670 -1.442 -9.745 1.00 0.00 C ATOM 8 CD2 TYR A 255 -17.682 -1.463 -12.129 1.00 0.00 C ATOM 9 CE1 TYR A 255 -16.400 -1.986 -9.743 1.00 0.00 C ATOM 10 CE2 TYR A 255 -16.412 -2.008 -12.133 1.00 0.00 C ATOM 11 CZ TYR A 255 -15.776 -2.267 -10.939 1.00 0.00 C ATOM 12 OH TYR A 255 -14.511 -2.808 -10.940 1.00 0.00 O ATOM 0 HA TYR A 255 -20.814 1.258 -10.619 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -20.379 -1.211 -10.335 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -20.119 -0.613 -11.962 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -18.156 -1.225 -8.805 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -18.177 -1.262 -13.068 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -15.899 -2.190 -8.808 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -15.920 -2.230 -13.069 1.00 0.00 H new ATOM 0 HH TYR A 255 -14.215 -2.947 -11.864 1.00 0.00 H new ATOM 24 N PRO A 256 -20.698 0.885 -8.129 1.00 0.00 N ATOM 25 CA PRO A 256 -20.625 0.940 -6.664 1.00 0.00 C ATOM 26 C PRO A 256 -19.845 -0.234 -6.079 1.00 0.00 C ATOM 27 O PRO A 256 -19.973 -1.368 -6.541 1.00 0.00 O ATOM 28 CB PRO A 256 -22.092 0.878 -6.220 1.00 0.00 C ATOM 29 CG PRO A 256 -22.879 1.274 -7.422 1.00 0.00 C ATOM 30 CD PRO A 256 -22.089 0.797 -8.605 1.00 0.00 C ATOM 0 HA PRO A 256 -20.103 1.833 -6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -22.361 -0.124 -5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -22.280 1.554 -5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -23.871 0.822 -7.406 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -23.022 2.354 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -22.356 -0.222 -8.885 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -22.256 1.423 -9.482 1.00 0.00 H new ATOM 38 N GLU A 257 -19.038 0.046 -5.059 1.00 0.00 N ATOM 39 CA GLU A 257 -18.239 -0.988 -4.412 1.00 0.00 C ATOM 40 C GLU A 257 -17.666 -0.493 -3.086 1.00 0.00 C ATOM 41 O GLU A 257 -17.147 0.620 -2.995 1.00 0.00 O ATOM 42 CB GLU A 257 -17.107 -1.443 -5.335 1.00 0.00 C ATOM 43 CG GLU A 257 -16.190 -0.314 -5.778 1.00 0.00 C ATOM 44 CD GLU A 257 -15.058 -0.794 -6.667 1.00 0.00 C ATOM 45 OE1 GLU A 257 -14.985 -2.013 -6.931 1.00 0.00 O ATOM 46 OE2 GLU A 257 -14.245 0.050 -7.100 1.00 0.00 O ATOM 0 H GLU A 257 -18.921 0.979 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 257 -18.892 -1.836 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -16.514 -2.201 -4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -17.537 -1.917 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.774 0.435 -6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -15.773 0.176 -4.898 1.00 0.00 H new ATOM 53 N ASP A 258 -17.770 -1.333 -2.061 1.00 0.00 N ATOM 54 CA ASP A 258 -17.272 -0.998 -0.732 1.00 0.00 C ATOM 55 C ASP A 258 -15.757 -0.798 -0.744 1.00 0.00 C ATOM 56 O ASP A 258 -15.226 0.030 -0.003 1.00 0.00 O ATOM 57 CB ASP A 258 -17.653 -2.098 0.264 1.00 0.00 C ATOM 58 CG ASP A 258 -17.225 -1.777 1.683 1.00 0.00 C ATOM 59 OD1 ASP A 258 -16.006 -1.653 1.925 1.00 0.00 O ATOM 60 OD2 ASP A 258 -18.110 -1.651 2.555 1.00 0.00 O ATOM 0 H ASP A 258 -18.198 -2.257 -2.127 1.00 0.00 H new ATOM 0 HA ASP A 258 -17.733 -0.060 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -18.733 -2.247 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -17.195 -3.037 -0.046 1.00 0.00 H new ATOM 65 N GLU A 259 -15.067 -1.567 -1.582 1.00 0.00 N ATOM 66 CA GLU A 259 -13.615 -1.483 -1.684 1.00 0.00 C ATOM 67 C GLU A 259 -13.163 -0.069 -2.040 1.00 0.00 C ATOM 68 O GLU A 259 -12.188 0.438 -1.485 1.00 0.00 O ATOM 69 CB GLU A 259 -13.104 -2.469 -2.737 1.00 0.00 C ATOM 70 CG GLU A 259 -11.593 -2.464 -2.889 1.00 0.00 C ATOM 71 CD GLU A 259 -11.111 -3.386 -3.994 1.00 0.00 C ATOM 72 OE1 GLU A 259 -11.962 -4.012 -4.660 1.00 0.00 O ATOM 73 OE2 GLU A 259 -9.882 -3.479 -4.194 1.00 0.00 O ATOM 0 H GLU A 259 -15.492 -2.257 -2.201 1.00 0.00 H new ATOM 0 HA GLU A 259 -13.197 -1.740 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -13.431 -3.474 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -13.559 -2.230 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -11.256 -1.448 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -11.136 -2.765 -1.946 1.00 0.00 H new ATOM 80 N GLU A 260 -13.875 0.560 -2.969 1.00 0.00 N ATOM 81 CA GLU A 260 -13.544 1.914 -3.403 1.00 0.00 C ATOM 82 C GLU A 260 -13.560 2.890 -2.229 1.00 0.00 C ATOM 83 O GLU A 260 -12.765 3.826 -2.180 1.00 0.00 O ATOM 84 CB GLU A 260 -14.521 2.380 -4.483 1.00 0.00 C ATOM 85 CG GLU A 260 -14.196 3.752 -5.051 1.00 0.00 C ATOM 86 CD GLU A 260 -15.167 4.179 -6.135 1.00 0.00 C ATOM 87 OE1 GLU A 260 -15.261 3.472 -7.160 1.00 0.00 O ATOM 88 OE2 GLU A 260 -15.835 5.219 -5.957 1.00 0.00 O ATOM 0 H GLU A 260 -14.686 0.154 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 260 -12.536 1.895 -3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -14.525 1.652 -5.295 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -15.528 2.399 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -14.209 4.487 -4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -13.185 3.743 -5.457 1.00 0.00 H new ATOM 95 N GLU A 261 -14.474 2.668 -1.290 1.00 0.00 N ATOM 96 CA GLU A 261 -14.597 3.533 -0.120 1.00 0.00 C ATOM 97 C GLU A 261 -13.302 3.553 0.692 1.00 0.00 C ATOM 98 O GLU A 261 -12.770 4.618 1.005 1.00 0.00 O ATOM 99 CB GLU A 261 -15.760 3.062 0.756 1.00 0.00 C ATOM 100 CG GLU A 261 -15.953 3.892 2.013 1.00 0.00 C ATOM 101 CD GLU A 261 -17.106 3.400 2.865 1.00 0.00 C ATOM 102 OE1 GLU A 261 -18.251 3.387 2.365 1.00 0.00 O ATOM 103 OE2 GLU A 261 -16.865 3.027 4.032 1.00 0.00 O ATOM 0 H GLU A 261 -15.141 1.897 -1.316 1.00 0.00 H new ATOM 0 HA GLU A 261 -14.793 4.548 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -16.679 3.088 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -15.592 2.023 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -15.036 3.871 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -16.129 4.931 1.734 1.00 0.00 H new ATOM 110 N LEU A 262 -12.794 2.371 1.025 1.00 0.00 N ATOM 111 CA LEU A 262 -11.560 2.263 1.797 1.00 0.00 C ATOM 112 C LEU A 262 -10.372 2.798 1.002 1.00 0.00 C ATOM 113 O LEU A 262 -9.529 3.522 1.536 1.00 0.00 O ATOM 114 CB LEU A 262 -11.306 0.808 2.215 1.00 0.00 C ATOM 115 CG LEU A 262 -12.228 0.261 3.313 1.00 0.00 C ATOM 116 CD1 LEU A 262 -12.153 1.128 4.561 1.00 0.00 C ATOM 117 CD2 LEU A 262 -13.664 0.157 2.822 1.00 0.00 C ATOM 0 H LEU A 262 -13.216 1.477 0.774 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.674 2.868 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -11.404 0.174 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -10.274 0.722 2.556 1.00 0.00 H new ATOM 0 HG LEU A 262 -11.885 -0.742 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -12.814 0.722 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -11.129 1.140 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -12.462 2.145 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -14.294 -0.233 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -14.020 1.144 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -13.708 -0.515 1.965 1.00 0.00 H new ATOM 129 N ILE A 263 -10.313 2.440 -0.278 1.00 0.00 N ATOM 130 CA ILE A 263 -9.232 2.887 -1.148 1.00 0.00 C ATOM 131 C ILE A 263 -9.148 4.411 -1.193 1.00 0.00 C ATOM 132 O ILE A 263 -8.071 4.981 -1.015 1.00 0.00 O ATOM 133 CB ILE A 263 -9.399 2.338 -2.582 1.00 0.00 C ATOM 134 CG1 ILE A 263 -9.054 0.847 -2.634 1.00 0.00 C ATOM 135 CG2 ILE A 263 -8.542 3.123 -3.568 1.00 0.00 C ATOM 136 CD1 ILE A 263 -9.265 0.217 -3.995 1.00 0.00 C ATOM 0 H ILE A 263 -11.002 1.842 -0.735 1.00 0.00 H new ATOM 0 HA ILE A 263 -8.306 2.495 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 263 -10.443 2.458 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -8.013 0.714 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -9.662 0.317 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -8.677 2.717 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -8.842 4.171 -3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -7.493 3.043 -3.282 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -8.999 -0.839 -3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -10.311 0.317 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -8.636 0.720 -4.730 1.00 0.00 H new ATOM 148 N ARG A 264 -10.280 5.071 -1.431 1.00 0.00 N ATOM 149 CA ARG A 264 -10.298 6.527 -1.493 1.00 0.00 C ATOM 150 C ARG A 264 -9.922 7.128 -0.147 1.00 0.00 C ATOM 151 O ARG A 264 -9.224 8.138 -0.091 1.00 0.00 O ATOM 152 CB ARG A 264 -11.650 7.057 -1.980 1.00 0.00 C ATOM 153 CG ARG A 264 -12.836 6.694 -1.098 1.00 0.00 C ATOM 154 CD ARG A 264 -12.971 7.633 0.092 1.00 0.00 C ATOM 155 NE ARG A 264 -13.163 9.022 -0.321 1.00 0.00 N ATOM 156 CZ ARG A 264 -14.221 9.453 -1.002 1.00 0.00 C ATOM 157 NH1 ARG A 264 -15.196 8.615 -1.328 1.00 0.00 N ATOM 158 NH2 ARG A 264 -14.306 10.729 -1.353 1.00 0.00 N ATOM 0 H ARG A 264 -11.185 4.625 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 264 -9.551 6.836 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -11.592 8.143 -2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -11.833 6.676 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -13.751 6.725 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -12.722 5.670 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -13.814 7.319 0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -12.078 7.560 0.713 1.00 0.00 H new ATOM 0 HE ARG A 264 -12.443 9.701 -0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -15.137 7.634 -1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -16.005 8.952 -1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -13.561 11.378 -1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -15.117 11.061 -1.875 1.00 0.00 H new ATOM 172 N LYS A 265 -10.361 6.494 0.942 1.00 0.00 N ATOM 173 CA LYS A 265 -10.016 6.982 2.271 1.00 0.00 C ATOM 174 C LYS A 265 -8.503 7.078 2.373 1.00 0.00 C ATOM 175 O LYS A 265 -7.953 8.073 2.852 1.00 0.00 O ATOM 176 CB LYS A 265 -10.567 6.057 3.359 1.00 0.00 C ATOM 177 CG LYS A 265 -12.078 6.129 3.516 1.00 0.00 C ATOM 178 CD LYS A 265 -12.568 5.213 4.626 1.00 0.00 C ATOM 179 CE LYS A 265 -14.066 5.354 4.847 1.00 0.00 C ATOM 180 NZ LYS A 265 -14.555 4.463 5.936 1.00 0.00 N ATOM 0 H LYS A 265 -10.945 5.658 0.929 1.00 0.00 H new ATOM 0 HA LYS A 265 -10.463 7.964 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -10.283 5.030 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -10.099 6.311 4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -12.374 7.155 3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -12.556 5.852 2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -12.332 4.179 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -12.040 5.446 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -14.300 6.390 5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -14.593 5.119 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -15.326 3.865 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -13.775 3.860 6.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -14.906 5.041 6.726 1.00 0.00 H new ATOM 194 N ALA A 266 -7.837 6.042 1.871 1.00 0.00 N ATOM 195 CA ALA A 266 -6.386 6.004 1.852 1.00 0.00 C ATOM 196 C ALA A 266 -5.860 7.102 0.936 1.00 0.00 C ATOM 197 O ALA A 266 -4.814 7.696 1.194 1.00 0.00 O ATOM 198 CB ALA A 266 -5.895 4.640 1.391 1.00 0.00 C ATOM 0 H ALA A 266 -8.285 5.217 1.472 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.011 6.174 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -4.805 4.629 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -6.260 3.872 2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.267 4.440 0.386 1.00 0.00 H new ATOM 204 N ILE A 267 -6.608 7.368 -0.135 1.00 0.00 N ATOM 205 CA ILE A 267 -6.236 8.400 -1.095 1.00 0.00 C ATOM 206 C ILE A 267 -6.177 9.769 -0.424 1.00 0.00 C ATOM 207 O ILE A 267 -5.231 10.530 -0.626 1.00 0.00 O ATOM 208 CB ILE A 267 -7.225 8.464 -2.280 1.00 0.00 C ATOM 209 CG1 ILE A 267 -7.221 7.142 -3.057 1.00 0.00 C ATOM 210 CG2 ILE A 267 -6.882 9.628 -3.201 1.00 0.00 C ATOM 211 CD1 ILE A 267 -5.881 6.796 -3.674 1.00 0.00 C ATOM 0 H ILE A 267 -7.476 6.881 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 267 -5.250 8.134 -1.476 1.00 0.00 H new ATOM 0 HB ILE A 267 -8.227 8.625 -1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.520 6.337 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -7.971 7.194 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.589 9.657 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.939 10.563 -2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.872 9.499 -3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.959 5.848 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -5.588 7.581 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -5.130 6.710 -2.889 1.00 0.00 H new ATOM 223 N GLU A 268 -7.198 10.074 0.371 1.00 0.00 N ATOM 224 CA GLU A 268 -7.273 11.350 1.073 1.00 0.00 C ATOM 225 C GLU A 268 -6.146 11.488 2.089 1.00 0.00 C ATOM 226 O GLU A 268 -5.482 12.522 2.151 1.00 0.00 O ATOM 227 CB GLU A 268 -8.628 11.491 1.768 1.00 0.00 C ATOM 228 CG GLU A 268 -9.809 11.491 0.809 1.00 0.00 C ATOM 229 CD GLU A 268 -9.803 12.681 -0.133 1.00 0.00 C ATOM 230 OE1 GLU A 268 -8.846 12.811 -0.925 1.00 0.00 O ATOM 231 OE2 GLU A 268 -10.757 13.485 -0.078 1.00 0.00 O ATOM 0 H GLU A 268 -7.987 9.452 0.545 1.00 0.00 H new ATOM 0 HA GLU A 268 -7.164 12.146 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -8.749 10.674 2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -8.637 12.417 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -9.796 10.571 0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -10.736 11.492 1.382 1.00 0.00 H new ATOM 238 N LEU A 269 -5.932 10.443 2.884 1.00 0.00 N ATOM 239 CA LEU A 269 -4.878 10.462 3.896 1.00 0.00 C ATOM 240 C LEU A 269 -3.511 10.682 3.258 1.00 0.00 C ATOM 241 O LEU A 269 -2.714 11.491 3.733 1.00 0.00 O ATOM 242 CB LEU A 269 -4.859 9.149 4.680 1.00 0.00 C ATOM 243 CG LEU A 269 -6.125 8.834 5.475 1.00 0.00 C ATOM 244 CD1 LEU A 269 -5.979 7.494 6.179 1.00 0.00 C ATOM 245 CD2 LEU A 269 -6.415 9.938 6.481 1.00 0.00 C ATOM 0 H LEU A 269 -6.470 9.577 2.848 1.00 0.00 H new ATOM 0 HA LEU A 269 -5.091 11.287 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -4.678 8.332 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -4.015 9.171 5.370 1.00 0.00 H new ATOM 0 HG LEU A 269 -6.966 8.776 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -6.887 7.279 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -5.817 6.710 5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -5.129 7.532 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -7.320 9.695 7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -5.578 10.029 7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -6.555 10.882 5.955 1.00 0.00 H new ATOM 257 N SER A 270 -3.247 9.946 2.185 1.00 0.00 N ATOM 258 CA SER A 270 -1.975 10.041 1.481 1.00 0.00 C ATOM 259 C SER A 270 -1.749 11.447 0.933 1.00 0.00 C ATOM 260 O SER A 270 -0.668 12.015 1.089 1.00 0.00 O ATOM 261 CB SER A 270 -1.929 9.021 0.345 1.00 0.00 C ATOM 262 OG SER A 270 -0.683 9.064 -0.327 1.00 0.00 O ATOM 0 H SER A 270 -3.900 9.274 1.782 1.00 0.00 H new ATOM 0 HA SER A 270 -1.178 9.825 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 270 -2.097 8.020 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 270 -2.734 9.222 -0.362 1.00 0.00 H new ATOM 0 HG SER A 270 -0.015 9.490 0.250 1.00 0.00 H new ATOM 268 N LEU A 271 -2.772 12.005 0.292 1.00 0.00 N ATOM 269 CA LEU A 271 -2.678 13.346 -0.276 1.00 0.00 C ATOM 270 C LEU A 271 -2.425 14.383 0.813 1.00 0.00 C ATOM 271 O LEU A 271 -1.621 15.297 0.636 1.00 0.00 O ATOM 272 CB LEU A 271 -3.955 13.697 -1.045 1.00 0.00 C ATOM 273 CG LEU A 271 -4.210 12.860 -2.301 1.00 0.00 C ATOM 274 CD1 LEU A 271 -5.530 13.255 -2.945 1.00 0.00 C ATOM 275 CD2 LEU A 271 -3.067 13.021 -3.292 1.00 0.00 C ATOM 0 H LEU A 271 -3.674 11.550 0.153 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.836 13.357 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -4.807 13.585 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -3.911 14.748 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 271 -4.267 11.811 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.695 12.650 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.343 13.090 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -5.499 14.309 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -3.266 12.419 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -2.978 14.069 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.136 12.691 -2.831 1.00 0.00 H new ATOM 287 N LYS A 272 -3.116 14.234 1.940 1.00 0.00 N ATOM 288 CA LYS A 272 -2.964 15.158 3.058 1.00 0.00 C ATOM 289 C LYS A 272 -1.505 15.232 3.496 1.00 0.00 C ATOM 290 O LYS A 272 -0.980 16.313 3.759 1.00 0.00 O ATOM 291 CB LYS A 272 -3.845 14.722 4.231 1.00 0.00 C ATOM 292 CG LYS A 272 -3.796 15.669 5.420 1.00 0.00 C ATOM 293 CD LYS A 272 -4.341 17.043 5.064 1.00 0.00 C ATOM 294 CE LYS A 272 -4.268 17.996 6.245 1.00 0.00 C ATOM 295 NZ LYS A 272 -5.055 17.502 7.408 1.00 0.00 N ATOM 0 H LYS A 272 -3.786 13.482 2.102 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.279 16.149 2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -4.876 14.638 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -3.536 13.729 4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -4.374 15.250 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -2.767 15.764 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.775 17.454 4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -5.376 16.950 4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.227 18.128 6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.641 18.975 5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.163 18.267 8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.994 17.192 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.558 16.701 7.848 1.00 0.00 H new ATOM 309 N GLU A 273 -0.856 14.073 3.562 1.00 0.00 N ATOM 310 CA GLU A 273 0.546 14.000 3.959 1.00 0.00 C ATOM 311 C GLU A 273 1.422 14.785 2.987 1.00 0.00 C ATOM 312 O GLU A 273 2.378 15.445 3.394 1.00 0.00 O ATOM 313 CB GLU A 273 1.006 12.541 4.015 1.00 0.00 C ATOM 314 CG GLU A 273 0.201 11.678 4.976 1.00 0.00 C ATOM 315 CD GLU A 273 0.336 12.118 6.422 1.00 0.00 C ATOM 316 OE1 GLU A 273 -0.056 13.261 6.738 1.00 0.00 O ATOM 317 OE2 GLU A 273 0.833 11.316 7.241 1.00 0.00 O ATOM 0 H GLU A 273 -1.279 13.171 3.345 1.00 0.00 H new ATOM 0 HA GLU A 273 0.644 14.442 4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 273 0.942 12.111 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 273 2.056 12.512 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -0.850 11.708 4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 273 0.527 10.642 4.885 1.00 0.00 H new ATOM 324 N SER A 274 1.086 14.703 1.702 1.00 0.00 N ATOM 325 CA SER A 274 1.833 15.403 0.660 1.00 0.00 C ATOM 326 C SER A 274 1.475 16.889 0.633 1.00 0.00 C ATOM 327 O SER A 274 1.080 17.424 -0.403 1.00 0.00 O ATOM 328 CB SER A 274 1.551 14.772 -0.706 1.00 0.00 C ATOM 329 OG SER A 274 2.273 15.431 -1.733 1.00 0.00 O ATOM 0 H SER A 274 0.298 14.156 1.356 1.00 0.00 H new ATOM 0 HA SER A 274 2.896 15.311 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 274 1.824 13.717 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 274 0.483 14.821 -0.919 1.00 0.00 H new ATOM 0 HG SER A 274 3.225 15.456 -1.500 1.00 0.00 H new ATOM 335 N ARG A 275 1.611 17.548 1.781 1.00 0.00 N ATOM 336 CA ARG A 275 1.298 18.969 1.895 1.00 0.00 C ATOM 337 C ARG A 275 2.085 19.786 0.875 1.00 0.00 C ATOM 338 O ARG A 275 1.520 20.616 0.163 1.00 0.00 O ATOM 339 CB ARG A 275 1.607 19.460 3.310 1.00 0.00 C ATOM 340 CG ARG A 275 0.874 18.685 4.393 1.00 0.00 C ATOM 341 CD ARG A 275 1.242 19.179 5.783 1.00 0.00 C ATOM 342 NE ARG A 275 0.561 18.422 6.830 1.00 0.00 N ATOM 343 CZ ARG A 275 0.712 18.657 8.130 1.00 0.00 C ATOM 344 NH1 ARG A 275 1.517 19.627 8.543 1.00 0.00 N ATOM 345 NH2 ARG A 275 0.057 17.922 9.018 1.00 0.00 N ATOM 0 H ARG A 275 1.937 17.119 2.647 1.00 0.00 H new ATOM 0 HA ARG A 275 0.235 19.102 1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 275 2.680 19.387 3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 275 1.342 20.515 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -0.202 18.781 4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 275 1.114 17.625 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 275 2.320 19.101 5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 275 0.985 20.234 5.873 1.00 0.00 H new ATOM 0 HE ARG A 275 -0.067 17.669 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 275 2.022 20.195 7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 275 1.631 19.805 9.541 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -0.563 17.176 8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 275 0.173 18.103 10.015 1.00 0.00 H new ATOM 359 N ASN A 276 3.391 19.539 0.808 1.00 0.00 N ATOM 360 CA ASN A 276 4.262 20.245 -0.127 1.00 0.00 C ATOM 361 C ASN A 276 5.517 19.428 -0.422 1.00 0.00 C ATOM 362 O ASN A 276 6.615 19.973 -0.534 1.00 0.00 O ATOM 363 CB ASN A 276 4.659 21.614 0.436 1.00 0.00 C ATOM 364 CG ASN A 276 3.480 22.560 0.568 1.00 0.00 C ATOM 365 OD1 ASN A 276 2.833 22.905 -0.421 1.00 0.00 O ATOM 366 ND2 ASN A 276 3.195 22.983 1.793 1.00 0.00 N ATOM 0 H ASN A 276 3.870 18.853 1.392 1.00 0.00 H new ATOM 0 HA ASN A 276 3.709 20.388 -1.056 1.00 0.00 H new ATOM 0 HB2 ASN A 276 5.122 21.479 1.414 1.00 0.00 H new ATOM 0 HB3 ASN A 276 5.410 22.065 -0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 276 2.413 23.620 1.943 1.00 0.00 H new ATOM 0 HD22 ASN A 276 3.758 22.671 2.584 1.00 0.00 H new ATOM 373 N SER A 277 5.344 18.116 -0.550 1.00 0.00 N ATOM 374 CA SER A 277 6.460 17.222 -0.838 1.00 0.00 C ATOM 375 C SER A 277 6.956 17.417 -2.267 1.00 0.00 C ATOM 376 O SER A 277 8.160 17.495 -2.511 1.00 0.00 O ATOM 377 CB SER A 277 6.043 15.766 -0.624 1.00 0.00 C ATOM 378 OG SER A 277 4.961 15.416 -1.468 1.00 0.00 O ATOM 0 H SER A 277 4.442 17.649 -0.459 1.00 0.00 H new ATOM 0 HA SER A 277 7.273 17.463 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 277 6.890 15.109 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 277 5.759 15.615 0.418 1.00 0.00 H new ATOM 0 HG SER A 277 4.767 14.460 -1.371 1.00 0.00 H new ATOM 384 N ALA A 278 6.018 17.494 -3.208 1.00 0.00 N ATOM 385 CA ALA A 278 6.356 17.680 -4.615 1.00 0.00 C ATOM 386 C ALA A 278 7.104 18.991 -4.833 1.00 0.00 C ATOM 387 O ALA A 278 7.985 19.028 -5.718 1.00 0.00 O ATOM 388 CB ALA A 278 5.098 17.641 -5.469 1.00 0.00 C ATOM 389 OXT ALA A 278 6.801 19.971 -4.120 1.00 0.00 O ATOM 0 H ALA A 278 5.017 17.430 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 278 7.013 16.864 -4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.365 17.781 -6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 278 4.605 16.677 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 278 4.422 18.437 -5.157 1.00 0.00 H new TER 395 ALA A 278 ATOM 396 N MET B 1 16.575 -1.635 4.277 1.00 0.00 N ATOM 397 CA MET B 1 15.361 -0.874 3.883 1.00 0.00 C ATOM 398 C MET B 1 14.095 -1.561 4.388 1.00 0.00 C ATOM 399 O MET B 1 13.935 -2.775 4.246 1.00 0.00 O ATOM 400 CB MET B 1 15.332 -0.762 2.357 1.00 0.00 C ATOM 401 CG MET B 1 14.166 0.055 1.826 1.00 0.00 C ATOM 402 SD MET B 1 14.158 0.164 0.027 1.00 0.00 S ATOM 403 CE MET B 1 12.715 1.188 -0.245 1.00 0.00 C ATOM 0 H1 MET B 1 17.422 -1.147 3.921 1.00 0.00 H new ATOM 0 H2 MET B 1 16.623 -1.700 5.314 1.00 0.00 H new ATOM 0 H3 MET B 1 16.532 -2.592 3.872 1.00 0.00 H new ATOM 0 HA MET B 1 15.396 0.119 4.331 1.00 0.00 H new ATOM 0 HB2 MET B 1 16.264 -0.311 2.017 1.00 0.00 H new ATOM 0 HB3 MET B 1 15.287 -1.763 1.929 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.231 -0.392 2.163 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.210 1.059 2.247 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.577 1.346 -1.315 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.835 0.693 0.165 1.00 0.00 H new ATOM 0 HE3 MET B 1 12.853 2.150 0.249 1.00 0.00 H new ATOM 415 N GLN B 2 13.200 -0.776 4.978 1.00 0.00 N ATOM 416 CA GLN B 2 11.950 -1.307 5.508 1.00 0.00 C ATOM 417 C GLN B 2 10.845 -0.257 5.459 1.00 0.00 C ATOM 418 O GLN B 2 11.091 0.934 5.650 1.00 0.00 O ATOM 419 CB GLN B 2 12.149 -1.803 6.942 1.00 0.00 C ATOM 420 CG GLN B 2 12.655 -0.733 7.893 1.00 0.00 C ATOM 421 CD GLN B 2 12.910 -1.268 9.289 1.00 0.00 C ATOM 422 OE1 GLN B 2 13.728 -2.168 9.482 1.00 0.00 O ATOM 423 NE2 GLN B 2 12.207 -0.717 10.272 1.00 0.00 N ATOM 0 H GLN B 2 13.317 0.230 5.101 1.00 0.00 H new ATOM 0 HA GLN B 2 11.647 -2.147 4.884 1.00 0.00 H new ATOM 0 HB2 GLN B 2 11.202 -2.192 7.317 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.855 -2.634 6.935 1.00 0.00 H new ATOM 0 HG2 GLN B 2 13.577 -0.307 7.497 1.00 0.00 H new ATOM 0 HG3 GLN B 2 11.926 0.076 7.945 1.00 0.00 H new ATOM 0 HE21 GLN B 2 11.540 0.027 10.067 1.00 0.00 H new ATOM 0 HE22 GLN B 2 12.335 -1.037 11.232 1.00 0.00 H new ATOM 432 N ILE B 3 9.629 -0.714 5.183 1.00 0.00 N ATOM 433 CA ILE B 3 8.472 0.167 5.083 1.00 0.00 C ATOM 434 C ILE B 3 7.301 -0.363 5.905 1.00 0.00 C ATOM 435 O ILE B 3 7.098 -1.575 6.003 1.00 0.00 O ATOM 436 CB ILE B 3 8.036 0.317 3.613 1.00 0.00 C ATOM 437 CG1 ILE B 3 7.821 -1.068 2.993 1.00 0.00 C ATOM 438 CG2 ILE B 3 9.078 1.108 2.833 1.00 0.00 C ATOM 439 CD1 ILE B 3 7.450 -1.037 1.527 1.00 0.00 C ATOM 0 H ILE B 3 9.418 -1.699 5.023 1.00 0.00 H new ATOM 0 HA ILE B 3 8.764 1.140 5.478 1.00 0.00 H new ATOM 0 HB ILE B 3 7.095 0.865 3.570 1.00 0.00 H new ATOM 0 HG12 ILE B 3 8.732 -1.654 3.114 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.035 -1.583 3.545 1.00 0.00 H new ATOM 0 HG21 ILE B 3 8.758 1.207 1.796 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.189 2.098 3.275 1.00 0.00 H new ATOM 0 HG23 ILE B 3 10.034 0.585 2.870 1.00 0.00 H new ATOM 0 HD11 ILE B 3 7.316 -2.056 1.164 1.00 0.00 H new ATOM 0 HD12 ILE B 3 6.522 -0.480 1.398 1.00 0.00 H new ATOM 0 HD13 ILE B 3 8.245 -0.552 0.961 1.00 0.00 H new ATOM 451 N PHE B 4 6.534 0.551 6.497 1.00 0.00 N ATOM 452 CA PHE B 4 5.382 0.173 7.310 1.00 0.00 C ATOM 453 C PHE B 4 4.103 0.124 6.485 1.00 0.00 C ATOM 454 O PHE B 4 3.771 1.075 5.779 1.00 0.00 O ATOM 455 CB PHE B 4 5.186 1.145 8.474 1.00 0.00 C ATOM 456 CG PHE B 4 6.101 0.897 9.635 1.00 0.00 C ATOM 457 CD1 PHE B 4 7.437 1.254 9.577 1.00 0.00 C ATOM 458 CD2 PHE B 4 5.617 0.297 10.786 1.00 0.00 C ATOM 459 CE1 PHE B 4 8.276 1.019 10.650 1.00 0.00 C ATOM 460 CE2 PHE B 4 6.449 0.059 11.861 1.00 0.00 C ATOM 461 CZ PHE B 4 7.781 0.421 11.793 1.00 0.00 C ATOM 0 H PHE B 4 6.690 1.557 6.428 1.00 0.00 H new ATOM 0 HA PHE B 4 5.589 -0.824 7.700 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.340 2.162 8.114 1.00 0.00 H new ATOM 0 HB3 PHE B 4 4.154 1.081 8.818 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.828 1.721 8.685 1.00 0.00 H new ATOM 0 HD2 PHE B 4 4.577 0.012 10.843 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.317 1.302 10.595 1.00 0.00 H new ATOM 0 HE2 PHE B 4 6.060 -0.409 12.753 1.00 0.00 H new ATOM 0 HZ PHE B 4 8.435 0.237 12.633 1.00 0.00 H new ATOM 471 N VAL B 5 3.373 -0.978 6.604 1.00 0.00 N ATOM 472 CA VAL B 5 2.113 -1.139 5.897 1.00 0.00 C ATOM 473 C VAL B 5 0.958 -0.684 6.784 1.00 0.00 C ATOM 474 O VAL B 5 0.851 -1.104 7.939 1.00 0.00 O ATOM 475 CB VAL B 5 1.890 -2.601 5.464 1.00 0.00 C ATOM 476 CG1 VAL B 5 0.581 -2.743 4.704 1.00 0.00 C ATOM 477 CG2 VAL B 5 3.060 -3.085 4.621 1.00 0.00 C ATOM 0 H VAL B 5 3.635 -1.774 7.185 1.00 0.00 H new ATOM 0 HA VAL B 5 2.153 -0.523 4.999 1.00 0.00 H new ATOM 0 HB VAL B 5 1.829 -3.222 6.358 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.443 -3.783 4.408 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.246 -2.435 5.344 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.606 -2.113 3.815 1.00 0.00 H new ATOM 0 HG21 VAL B 5 2.890 -4.119 4.322 1.00 0.00 H new ATOM 0 HG22 VAL B 5 3.151 -2.460 3.732 1.00 0.00 H new ATOM 0 HG23 VAL B 5 3.979 -3.023 5.204 1.00 0.00 H new ATOM 487 N LYS B 6 0.111 0.187 6.243 1.00 0.00 N ATOM 488 CA LYS B 6 -1.028 0.719 6.983 1.00 0.00 C ATOM 489 C LYS B 6 -2.334 0.073 6.534 1.00 0.00 C ATOM 490 O LYS B 6 -2.589 -0.073 5.339 1.00 0.00 O ATOM 491 CB LYS B 6 -1.113 2.237 6.800 1.00 0.00 C ATOM 492 CG LYS B 6 -2.302 2.878 7.499 1.00 0.00 C ATOM 493 CD LYS B 6 -2.221 2.722 9.009 1.00 0.00 C ATOM 494 CE LYS B 6 -3.399 3.390 9.699 1.00 0.00 C ATOM 495 NZ LYS B 6 -3.328 3.251 11.180 1.00 0.00 N ATOM 0 H LYS B 6 0.193 0.541 5.290 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.878 0.487 8.037 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.196 2.690 7.176 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.166 2.462 5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.345 3.937 7.245 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.225 2.425 7.136 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.199 1.663 9.266 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.290 3.157 9.372 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.423 4.447 9.434 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.328 2.950 9.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.149 3.720 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.331 2.243 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.454 3.693 11.529 1.00 0.00 H new ATOM 509 N THR B 7 -3.163 -0.301 7.503 1.00 0.00 N ATOM 510 CA THR B 7 -4.451 -0.918 7.214 1.00 0.00 C ATOM 511 C THR B 7 -5.596 0.004 7.624 1.00 0.00 C ATOM 512 O THR B 7 -5.523 0.669 8.658 1.00 0.00 O ATOM 513 CB THR B 7 -4.605 -2.268 7.939 1.00 0.00 C ATOM 514 OG1 THR B 7 -4.515 -2.077 9.357 1.00 0.00 O ATOM 515 CG2 THR B 7 -3.533 -3.249 7.486 1.00 0.00 C ATOM 0 H THR B 7 -2.965 -0.187 8.497 1.00 0.00 H new ATOM 0 HA THR B 7 -4.490 -1.091 6.139 1.00 0.00 H new ATOM 0 HB THR B 7 -5.583 -2.680 7.690 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.366 -2.325 9.775 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.661 -4.196 8.011 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.622 -3.415 6.412 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.548 -2.840 7.710 1.00 0.00 H new ATOM 523 N LEU B 8 -6.652 0.040 6.812 1.00 0.00 N ATOM 524 CA LEU B 8 -7.810 0.884 7.101 1.00 0.00 C ATOM 525 C LEU B 8 -8.318 0.643 8.517 1.00 0.00 C ATOM 526 O LEU B 8 -8.838 1.552 9.163 1.00 0.00 O ATOM 527 CB LEU B 8 -8.935 0.637 6.089 1.00 0.00 C ATOM 528 CG LEU B 8 -8.758 1.315 4.726 1.00 0.00 C ATOM 529 CD1 LEU B 8 -8.645 2.823 4.888 1.00 0.00 C ATOM 530 CD2 LEU B 8 -7.542 0.766 3.999 1.00 0.00 C ATOM 0 H LEU B 8 -6.729 -0.503 5.952 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.491 1.923 7.018 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.028 -0.437 5.931 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.874 0.978 6.526 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.640 1.097 4.125 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -8.520 3.286 3.909 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -9.550 3.207 5.358 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.784 3.058 5.513 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.439 1.264 3.035 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.649 0.946 4.597 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.665 -0.306 3.843 1.00 0.00 H new ATOM 542 N THR B 9 -8.157 -0.587 8.994 1.00 0.00 N ATOM 543 CA THR B 9 -8.593 -0.946 10.336 1.00 0.00 C ATOM 544 C THR B 9 -7.854 -0.123 11.386 1.00 0.00 C ATOM 545 O THR B 9 -8.460 0.380 12.332 1.00 0.00 O ATOM 546 CB THR B 9 -8.363 -2.442 10.620 1.00 0.00 C ATOM 547 OG1 THR B 9 -6.968 -2.753 10.520 1.00 0.00 O ATOM 548 CG2 THR B 9 -9.150 -3.304 9.644 1.00 0.00 C ATOM 0 H THR B 9 -7.728 -1.350 8.471 1.00 0.00 H new ATOM 0 HA THR B 9 -9.661 -0.734 10.392 1.00 0.00 H new ATOM 0 HB THR B 9 -8.710 -2.654 11.631 1.00 0.00 H new ATOM 0 HG1 THR B 9 -6.831 -3.706 10.704 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.972 -4.357 9.863 1.00 0.00 H new ATOM 0 HG22 THR B 9 -10.214 -3.087 9.743 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.829 -3.086 8.625 1.00 0.00 H new ATOM 556 N GLY B 10 -6.542 0.014 11.209 1.00 0.00 N ATOM 557 CA GLY B 10 -5.746 0.781 12.149 1.00 0.00 C ATOM 558 C GLY B 10 -4.515 0.031 12.621 1.00 0.00 C ATOM 559 O GLY B 10 -4.300 -0.118 13.823 1.00 0.00 O ATOM 0 H GLY B 10 -6.018 -0.392 10.433 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -5.439 1.716 11.681 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -6.360 1.042 13.011 1.00 0.00 H new ATOM 563 N LYS B 11 -3.708 -0.447 11.678 1.00 0.00 N ATOM 564 CA LYS B 11 -2.501 -1.190 12.023 1.00 0.00 C ATOM 565 C LYS B 11 -1.342 -0.869 11.085 1.00 0.00 C ATOM 566 O LYS B 11 -1.496 -0.848 9.863 1.00 0.00 O ATOM 567 CB LYS B 11 -2.774 -2.694 11.989 1.00 0.00 C ATOM 568 CG LYS B 11 -1.532 -3.537 12.242 1.00 0.00 C ATOM 569 CD LYS B 11 -1.829 -5.026 12.162 1.00 0.00 C ATOM 570 CE LYS B 11 -2.729 -5.481 13.298 1.00 0.00 C ATOM 571 NZ LYS B 11 -2.125 -5.197 14.628 1.00 0.00 N ATOM 0 H LYS B 11 -3.866 -0.334 10.677 1.00 0.00 H new ATOM 0 HA LYS B 11 -2.217 -0.886 13.030 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.528 -2.936 12.738 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.193 -2.958 11.018 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.765 -3.281 11.512 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -1.127 -3.300 13.226 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.305 -5.251 11.208 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.894 -5.586 12.192 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.693 -4.978 13.222 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -2.919 -6.550 13.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.607 -5.762 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.115 -5.444 14.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -2.230 -4.186 14.848 1.00 0.00 H new ATOM 585 N THR B 12 -0.174 -0.651 11.681 1.00 0.00 N ATOM 586 CA THR B 12 1.041 -0.365 10.942 1.00 0.00 C ATOM 587 C THR B 12 2.088 -1.420 11.272 1.00 0.00 C ATOM 588 O THR B 12 2.378 -1.661 12.444 1.00 0.00 O ATOM 589 CB THR B 12 1.598 1.022 11.296 1.00 0.00 C ATOM 590 OG1 THR B 12 1.757 1.138 12.715 1.00 0.00 O ATOM 591 CG2 THR B 12 0.684 2.124 10.789 1.00 0.00 C ATOM 0 H THR B 12 -0.048 -0.669 12.693 1.00 0.00 H new ATOM 0 HA THR B 12 0.804 -0.379 9.878 1.00 0.00 H new ATOM 0 HB THR B 12 2.568 1.132 10.811 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.898 0.249 13.102 1.00 0.00 H new ATOM 0 HG21 THR B 12 1.103 3.095 11.054 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.593 2.051 9.705 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.301 2.018 11.244 1.00 0.00 H new ATOM 599 N ILE B 13 2.640 -2.067 10.252 1.00 0.00 N ATOM 600 CA ILE B 13 3.632 -3.112 10.489 1.00 0.00 C ATOM 601 C ILE B 13 4.871 -2.958 9.613 1.00 0.00 C ATOM 602 O ILE B 13 4.778 -2.638 8.430 1.00 0.00 O ATOM 603 CB ILE B 13 3.034 -4.512 10.256 1.00 0.00 C ATOM 604 CG1 ILE B 13 1.800 -4.728 11.140 1.00 0.00 C ATOM 605 CG2 ILE B 13 4.084 -5.577 10.530 1.00 0.00 C ATOM 606 CD1 ILE B 13 2.092 -4.676 12.626 1.00 0.00 C ATOM 0 H ILE B 13 2.424 -1.892 9.271 1.00 0.00 H new ATOM 0 HA ILE B 13 3.932 -3.004 11.531 1.00 0.00 H new ATOM 0 HB ILE B 13 2.720 -4.590 9.215 1.00 0.00 H new ATOM 0 HG12 ILE B 13 1.056 -3.969 10.899 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.358 -5.695 10.900 1.00 0.00 H new ATOM 0 HG21 ILE B 13 3.653 -6.564 10.363 1.00 0.00 H new ATOM 0 HG22 ILE B 13 4.932 -5.433 9.860 1.00 0.00 H new ATOM 0 HG23 ILE B 13 4.421 -5.498 11.564 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.170 -4.837 13.184 1.00 0.00 H new ATOM 0 HD12 ILE B 13 2.812 -5.453 12.883 1.00 0.00 H new ATOM 0 HD13 ILE B 13 2.505 -3.700 12.882 1.00 0.00 H new ATOM 618 N THR B 14 6.033 -3.209 10.213 1.00 0.00 N ATOM 619 CA THR B 14 7.304 -3.120 9.506 1.00 0.00 C ATOM 620 C THR B 14 7.430 -4.238 8.479 1.00 0.00 C ATOM 621 O THR B 14 7.057 -5.381 8.747 1.00 0.00 O ATOM 622 CB THR B 14 8.497 -3.221 10.476 1.00 0.00 C ATOM 623 OG1 THR B 14 8.290 -2.369 11.606 1.00 0.00 O ATOM 624 CG2 THR B 14 9.793 -2.835 9.780 1.00 0.00 C ATOM 0 H THR B 14 6.118 -3.477 11.193 1.00 0.00 H new ATOM 0 HA THR B 14 7.321 -2.150 9.009 1.00 0.00 H new ATOM 0 HB THR B 14 8.573 -4.255 10.812 1.00 0.00 H new ATOM 0 HG1 THR B 14 7.726 -1.611 11.345 1.00 0.00 H new ATOM 0 HG21 THR B 14 10.621 -2.914 10.484 1.00 0.00 H new ATOM 0 HG22 THR B 14 9.967 -3.505 8.938 1.00 0.00 H new ATOM 0 HG23 THR B 14 9.720 -1.809 9.418 1.00 0.00 H new ATOM 632 N LEU B 15 7.968 -3.913 7.310 1.00 0.00 N ATOM 633 CA LEU B 15 8.150 -4.906 6.259 1.00 0.00 C ATOM 634 C LEU B 15 9.384 -4.565 5.430 1.00 0.00 C ATOM 635 O LEU B 15 9.421 -3.549 4.738 1.00 0.00 O ATOM 636 CB LEU B 15 6.891 -4.976 5.381 1.00 0.00 C ATOM 637 CG LEU B 15 6.754 -6.222 4.495 1.00 0.00 C ATOM 638 CD1 LEU B 15 7.827 -6.256 3.419 1.00 0.00 C ATOM 639 CD2 LEU B 15 6.808 -7.486 5.341 1.00 0.00 C ATOM 0 H LEU B 15 8.284 -2.974 7.067 1.00 0.00 H new ATOM 0 HA LEU B 15 8.304 -5.887 6.708 1.00 0.00 H new ATOM 0 HB2 LEU B 15 6.017 -4.918 6.030 1.00 0.00 H new ATOM 0 HB3 LEU B 15 6.871 -4.095 4.740 1.00 0.00 H new ATOM 0 HG LEU B 15 5.785 -6.174 3.999 1.00 0.00 H new ATOM 0 HD11 LEU B 15 7.702 -7.151 2.809 1.00 0.00 H new ATOM 0 HD12 LEU B 15 7.738 -5.371 2.788 1.00 0.00 H new ATOM 0 HD13 LEU B 15 8.811 -6.271 3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 15 6.709 -8.360 4.697 1.00 0.00 H new ATOM 0 HD22 LEU B 15 7.761 -7.530 5.869 1.00 0.00 H new ATOM 0 HD23 LEU B 15 5.993 -7.475 6.064 1.00 0.00 H new ATOM 651 N GLU B 16 10.397 -5.422 5.519 1.00 0.00 N ATOM 652 CA GLU B 16 11.647 -5.215 4.796 1.00 0.00 C ATOM 653 C GLU B 16 11.451 -5.389 3.296 1.00 0.00 C ATOM 654 O GLU B 16 10.809 -6.337 2.847 1.00 0.00 O ATOM 655 CB GLU B 16 12.715 -6.187 5.299 1.00 0.00 C ATOM 656 CG GLU B 16 14.056 -6.027 4.622 1.00 0.00 C ATOM 657 CD GLU B 16 15.094 -7.006 5.136 1.00 0.00 C ATOM 658 OE1 GLU B 16 14.762 -7.807 6.036 1.00 0.00 O ATOM 659 OE2 GLU B 16 16.240 -6.972 4.640 1.00 0.00 O ATOM 0 H GLU B 16 10.376 -6.269 6.087 1.00 0.00 H new ATOM 0 HA GLU B 16 11.976 -4.192 4.980 1.00 0.00 H new ATOM 0 HB2 GLU B 16 12.842 -6.048 6.373 1.00 0.00 H new ATOM 0 HB3 GLU B 16 12.363 -7.208 5.149 1.00 0.00 H new ATOM 0 HG2 GLU B 16 13.934 -6.164 3.548 1.00 0.00 H new ATOM 0 HG3 GLU B 16 14.416 -5.009 4.775 1.00 0.00 H new ATOM 666 N VAL B 17 12.017 -4.465 2.527 1.00 0.00 N ATOM 667 CA VAL B 17 11.912 -4.510 1.072 1.00 0.00 C ATOM 668 C VAL B 17 13.163 -3.944 0.407 1.00 0.00 C ATOM 669 O VAL B 17 13.648 -2.874 0.775 1.00 0.00 O ATOM 670 CB VAL B 17 10.683 -3.726 0.564 1.00 0.00 C ATOM 671 CG1 VAL B 17 9.392 -4.395 1.008 1.00 0.00 C ATOM 672 CG2 VAL B 17 10.730 -2.283 1.045 1.00 0.00 C ATOM 0 H VAL B 17 12.553 -3.675 2.887 1.00 0.00 H new ATOM 0 HA VAL B 17 11.801 -5.561 0.804 1.00 0.00 H new ATOM 0 HB VAL B 17 10.709 -3.726 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL B 17 8.540 -3.824 0.638 1.00 0.00 H new ATOM 0 HG12 VAL B 17 9.351 -5.408 0.608 1.00 0.00 H new ATOM 0 HG13 VAL B 17 9.358 -4.433 2.097 1.00 0.00 H new ATOM 0 HG21 VAL B 17 9.855 -1.748 0.676 1.00 0.00 H new ATOM 0 HG22 VAL B 17 10.735 -2.263 2.135 1.00 0.00 H new ATOM 0 HG23 VAL B 17 11.634 -1.803 0.669 1.00 0.00 H new ATOM 682 N GLU B 18 13.677 -4.670 -0.581 1.00 0.00 N ATOM 683 CA GLU B 18 14.865 -4.243 -1.310 1.00 0.00 C ATOM 684 C GLU B 18 14.558 -3.005 -2.147 1.00 0.00 C ATOM 685 O GLU B 18 13.430 -2.823 -2.604 1.00 0.00 O ATOM 686 CB GLU B 18 15.375 -5.372 -2.207 1.00 0.00 C ATOM 687 CG GLU B 18 15.760 -6.630 -1.443 1.00 0.00 C ATOM 688 CD GLU B 18 16.272 -7.733 -2.350 1.00 0.00 C ATOM 689 OE1 GLU B 18 16.326 -7.516 -3.579 1.00 0.00 O ATOM 690 OE2 GLU B 18 16.620 -8.814 -1.831 1.00 0.00 O ATOM 0 H GLU B 18 13.288 -5.559 -0.895 1.00 0.00 H new ATOM 0 HA GLU B 18 15.642 -3.993 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.604 -5.621 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU B 18 16.241 -5.017 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU B 18 16.527 -6.384 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.894 -6.993 -0.890 1.00 0.00 H new ATOM 697 N SER B 19 15.562 -2.154 -2.338 1.00 0.00 N ATOM 698 CA SER B 19 15.388 -0.933 -3.117 1.00 0.00 C ATOM 699 C SER B 19 14.788 -1.241 -4.487 1.00 0.00 C ATOM 700 O SER B 19 13.813 -0.615 -4.900 1.00 0.00 O ATOM 701 CB SER B 19 16.727 -0.214 -3.284 1.00 0.00 C ATOM 702 OG SER B 19 17.663 -1.031 -3.966 1.00 0.00 O ATOM 0 H SER B 19 16.502 -2.287 -1.965 1.00 0.00 H new ATOM 0 HA SER B 19 14.700 -0.283 -2.577 1.00 0.00 H new ATOM 0 HB2 SER B 19 16.579 0.714 -3.837 1.00 0.00 H new ATOM 0 HB3 SER B 19 17.122 0.058 -2.305 1.00 0.00 H new ATOM 0 HG SER B 19 18.510 -0.548 -4.062 1.00 0.00 H new ATOM 708 N SER B 20 15.375 -2.209 -5.185 1.00 0.00 N ATOM 709 CA SER B 20 14.892 -2.597 -6.506 1.00 0.00 C ATOM 710 C SER B 20 14.025 -3.851 -6.428 1.00 0.00 C ATOM 711 O SER B 20 14.034 -4.680 -7.338 1.00 0.00 O ATOM 712 CB SER B 20 16.071 -2.835 -7.451 1.00 0.00 C ATOM 713 OG SER B 20 16.914 -3.866 -6.965 1.00 0.00 O ATOM 0 H SER B 20 16.184 -2.738 -4.859 1.00 0.00 H new ATOM 0 HA SER B 20 14.280 -1.782 -6.894 1.00 0.00 H new ATOM 0 HB2 SER B 20 15.700 -3.101 -8.441 1.00 0.00 H new ATOM 0 HB3 SER B 20 16.644 -1.914 -7.562 1.00 0.00 H new ATOM 0 HG SER B 20 17.659 -4.000 -7.587 1.00 0.00 H new ATOM 719 N ASP B 21 13.277 -3.983 -5.337 1.00 0.00 N ATOM 720 CA ASP B 21 12.407 -5.138 -5.143 1.00 0.00 C ATOM 721 C ASP B 21 11.102 -4.975 -5.921 1.00 0.00 C ATOM 722 O ASP B 21 10.451 -3.932 -5.846 1.00 0.00 O ATOM 723 CB ASP B 21 12.113 -5.334 -3.654 1.00 0.00 C ATOM 724 CG ASP B 21 11.362 -6.621 -3.371 1.00 0.00 C ATOM 725 OD1 ASP B 21 10.235 -6.777 -3.884 1.00 0.00 O ATOM 726 OD2 ASP B 21 11.902 -7.474 -2.636 1.00 0.00 O ATOM 0 H ASP B 21 13.256 -3.306 -4.575 1.00 0.00 H new ATOM 0 HA ASP B 21 12.922 -6.020 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP B 21 13.051 -5.336 -3.100 1.00 0.00 H new ATOM 0 HB3 ASP B 21 11.529 -4.489 -3.289 1.00 0.00 H new ATOM 731 N THR B 22 10.726 -6.013 -6.663 1.00 0.00 N ATOM 732 CA THR B 22 9.498 -5.990 -7.453 1.00 0.00 C ATOM 733 C THR B 22 8.265 -5.986 -6.555 1.00 0.00 C ATOM 734 O THR B 22 8.241 -6.647 -5.517 1.00 0.00 O ATOM 735 CB THR B 22 9.420 -7.196 -8.408 1.00 0.00 C ATOM 736 OG1 THR B 22 9.458 -8.418 -7.660 1.00 0.00 O ATOM 737 CG2 THR B 22 10.569 -7.172 -9.405 1.00 0.00 C ATOM 0 H THR B 22 11.255 -6.882 -6.734 1.00 0.00 H new ATOM 0 HA THR B 22 9.519 -5.072 -8.041 1.00 0.00 H new ATOM 0 HB THR B 22 8.480 -7.135 -8.957 1.00 0.00 H new ATOM 0 HG1 THR B 22 9.406 -9.180 -8.275 1.00 0.00 H new ATOM 0 HG21 THR B 22 10.493 -8.033 -10.069 1.00 0.00 H new ATOM 0 HG22 THR B 22 10.521 -6.255 -9.993 1.00 0.00 H new ATOM 0 HG23 THR B 22 11.517 -7.210 -8.869 1.00 0.00 H new ATOM 745 N ILE B 23 7.242 -5.237 -6.961 1.00 0.00 N ATOM 746 CA ILE B 23 6.005 -5.148 -6.190 1.00 0.00 C ATOM 747 C ILE B 23 5.459 -6.535 -5.861 1.00 0.00 C ATOM 748 O ILE B 23 4.994 -6.778 -4.748 1.00 0.00 O ATOM 749 CB ILE B 23 4.926 -4.343 -6.945 1.00 0.00 C ATOM 750 CG1 ILE B 23 5.425 -2.925 -7.241 1.00 0.00 C ATOM 751 CG2 ILE B 23 3.633 -4.300 -6.141 1.00 0.00 C ATOM 752 CD1 ILE B 23 5.769 -2.124 -6.002 1.00 0.00 C ATOM 0 H ILE B 23 7.245 -4.684 -7.818 1.00 0.00 H new ATOM 0 HA ILE B 23 6.248 -4.630 -5.262 1.00 0.00 H new ATOM 0 HB ILE B 23 4.723 -4.841 -7.893 1.00 0.00 H new ATOM 0 HG12 ILE B 23 6.307 -2.986 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE B 23 4.660 -2.392 -7.806 1.00 0.00 H new ATOM 0 HG21 ILE B 23 2.883 -3.728 -6.688 1.00 0.00 H new ATOM 0 HG22 ILE B 23 3.270 -5.315 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE B 23 3.819 -3.825 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE B 23 6.114 -1.132 -6.294 1.00 0.00 H new ATOM 0 HD12 ILE B 23 4.884 -2.029 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.557 -2.633 -5.447 1.00 0.00 H new ATOM 764 N ASP B 24 5.523 -7.440 -6.833 1.00 0.00 N ATOM 765 CA ASP B 24 5.039 -8.804 -6.640 1.00 0.00 C ATOM 766 C ASP B 24 5.768 -9.469 -5.477 1.00 0.00 C ATOM 767 O ASP B 24 5.143 -10.062 -4.594 1.00 0.00 O ATOM 768 CB ASP B 24 5.234 -9.620 -7.920 1.00 0.00 C ATOM 769 CG ASP B 24 4.698 -11.034 -7.800 1.00 0.00 C ATOM 770 OD1 ASP B 24 5.209 -11.795 -6.951 1.00 0.00 O ATOM 771 OD2 ASP B 24 3.764 -11.380 -8.553 1.00 0.00 O ATOM 0 H ASP B 24 5.904 -7.255 -7.761 1.00 0.00 H new ATOM 0 HA ASP B 24 3.975 -8.764 -6.406 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.735 -9.116 -8.747 1.00 0.00 H new ATOM 0 HB3 ASP B 24 6.296 -9.658 -8.164 1.00 0.00 H new ATOM 776 N ASN B 25 7.094 -9.358 -5.477 1.00 0.00 N ATOM 777 CA ASN B 25 7.907 -9.940 -4.417 1.00 0.00 C ATOM 778 C ASN B 25 7.503 -9.357 -3.068 1.00 0.00 C ATOM 779 O ASN B 25 7.403 -10.077 -2.073 1.00 0.00 O ATOM 780 CB ASN B 25 9.393 -9.685 -4.680 1.00 0.00 C ATOM 781 CG ASN B 25 10.287 -10.334 -3.641 1.00 0.00 C ATOM 782 OD1 ASN B 25 10.208 -10.023 -2.453 1.00 0.00 O ATOM 783 ND2 ASN B 25 11.144 -11.245 -4.086 1.00 0.00 N ATOM 0 H ASN B 25 7.626 -8.871 -6.198 1.00 0.00 H new ATOM 0 HA ASN B 25 7.739 -11.017 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.654 -10.065 -5.668 1.00 0.00 H new ATOM 0 HB3 ASN B 25 9.577 -8.611 -4.693 1.00 0.00 H new ATOM 0 HD21 ASN B 25 11.770 -11.717 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN B 25 11.176 -11.473 -5.080 1.00 0.00 H new ATOM 790 N VAL B 26 7.261 -8.048 -3.049 1.00 0.00 N ATOM 791 CA VAL B 26 6.852 -7.367 -1.829 1.00 0.00 C ATOM 792 C VAL B 26 5.568 -7.979 -1.285 1.00 0.00 C ATOM 793 O VAL B 26 5.447 -8.229 -0.087 1.00 0.00 O ATOM 794 CB VAL B 26 6.633 -5.860 -2.066 1.00 0.00 C ATOM 795 CG1 VAL B 26 6.208 -5.169 -0.779 1.00 0.00 C ATOM 796 CG2 VAL B 26 7.891 -5.219 -2.631 1.00 0.00 C ATOM 0 H VAL B 26 7.342 -7.441 -3.865 1.00 0.00 H new ATOM 0 HA VAL B 26 7.657 -7.491 -1.104 1.00 0.00 H new ATOM 0 HB VAL B 26 5.832 -5.741 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL B 26 6.059 -4.106 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL B 26 5.277 -5.608 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL B 26 6.984 -5.297 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL B 26 7.717 -4.155 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL B 26 8.713 -5.350 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL B 26 8.146 -5.692 -3.579 1.00 0.00 H new ATOM 806 N LYS B 27 4.617 -8.230 -2.181 1.00 0.00 N ATOM 807 CA LYS B 27 3.345 -8.829 -1.796 1.00 0.00 C ATOM 808 C LYS B 27 3.572 -10.190 -1.152 1.00 0.00 C ATOM 809 O LYS B 27 2.940 -10.525 -0.153 1.00 0.00 O ATOM 810 CB LYS B 27 2.427 -8.971 -3.012 1.00 0.00 C ATOM 811 CG LYS B 27 1.967 -7.643 -3.592 1.00 0.00 C ATOM 812 CD LYS B 27 1.154 -6.844 -2.585 1.00 0.00 C ATOM 813 CE LYS B 27 0.612 -5.563 -3.198 1.00 0.00 C ATOM 814 NZ LYS B 27 -0.300 -5.837 -4.342 1.00 0.00 N ATOM 0 H LYS B 27 4.704 -8.028 -3.177 1.00 0.00 H new ATOM 0 HA LYS B 27 2.864 -8.172 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS B 27 2.949 -9.533 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS B 27 1.552 -9.556 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS B 27 2.835 -7.061 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.367 -7.823 -4.484 1.00 0.00 H new ATOM 0 HD2 LYS B 27 0.327 -7.452 -2.219 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.776 -6.602 -1.724 1.00 0.00 H new ATOM 0 HE2 LYS B 27 0.078 -4.994 -2.437 1.00 0.00 H new ATOM 0 HE3 LYS B 27 1.442 -4.943 -3.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -0.816 -4.969 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.256 -6.155 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.979 -6.579 -4.075 1.00 0.00 H new ATOM 828 N SER B 28 4.484 -10.967 -1.730 1.00 0.00 N ATOM 829 CA SER B 28 4.800 -12.291 -1.204 1.00 0.00 C ATOM 830 C SER B 28 5.278 -12.192 0.242 1.00 0.00 C ATOM 831 O SER B 28 4.813 -12.929 1.114 1.00 0.00 O ATOM 832 CB SER B 28 5.871 -12.963 -2.066 1.00 0.00 C ATOM 833 OG SER B 28 6.187 -14.254 -1.573 1.00 0.00 O ATOM 0 H SER B 28 5.015 -10.704 -2.560 1.00 0.00 H new ATOM 0 HA SER B 28 3.894 -12.897 -1.231 1.00 0.00 H new ATOM 0 HB2 SER B 28 5.519 -13.039 -3.095 1.00 0.00 H new ATOM 0 HB3 SER B 28 6.770 -12.346 -2.081 1.00 0.00 H new ATOM 0 HG SER B 28 6.872 -14.663 -2.142 1.00 0.00 H new ATOM 839 N LYS B 29 6.203 -11.267 0.490 1.00 0.00 N ATOM 840 CA LYS B 29 6.737 -11.062 1.832 1.00 0.00 C ATOM 841 C LYS B 29 5.627 -10.644 2.789 1.00 0.00 C ATOM 842 O LYS B 29 5.527 -11.157 3.903 1.00 0.00 O ATOM 843 CB LYS B 29 7.841 -10.003 1.811 1.00 0.00 C ATOM 844 CG LYS B 29 8.997 -10.349 0.886 1.00 0.00 C ATOM 845 CD LYS B 29 10.103 -9.303 0.940 1.00 0.00 C ATOM 846 CE LYS B 29 10.873 -9.350 2.255 1.00 0.00 C ATOM 847 NZ LYS B 29 10.028 -8.974 3.423 1.00 0.00 N ATOM 0 H LYS B 29 6.597 -10.649 -0.220 1.00 0.00 H new ATOM 0 HA LYS B 29 7.162 -12.003 2.180 1.00 0.00 H new ATOM 0 HB2 LYS B 29 7.413 -9.049 1.503 1.00 0.00 H new ATOM 0 HB3 LYS B 29 8.224 -9.868 2.823 1.00 0.00 H new ATOM 0 HG2 LYS B 29 9.404 -11.322 1.162 1.00 0.00 H new ATOM 0 HG3 LYS B 29 8.630 -10.436 -0.137 1.00 0.00 H new ATOM 0 HD2 LYS B 29 10.792 -9.462 0.111 1.00 0.00 H new ATOM 0 HD3 LYS B 29 9.670 -8.311 0.809 1.00 0.00 H new ATOM 0 HE2 LYS B 29 11.269 -10.354 2.405 1.00 0.00 H new ATOM 0 HE3 LYS B 29 11.728 -8.676 2.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 10.577 -8.372 4.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 9.191 -8.453 3.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 9.725 -9.834 3.924 1.00 0.00 H new ATOM 861 N ILE B 30 4.786 -9.717 2.338 1.00 0.00 N ATOM 862 CA ILE B 30 3.671 -9.237 3.143 1.00 0.00 C ATOM 863 C ILE B 30 2.705 -10.377 3.445 1.00 0.00 C ATOM 864 O ILE B 30 2.117 -10.443 4.524 1.00 0.00 O ATOM 865 CB ILE B 30 2.910 -8.098 2.432 1.00 0.00 C ATOM 866 CG1 ILE B 30 3.846 -6.913 2.173 1.00 0.00 C ATOM 867 CG2 ILE B 30 1.708 -7.662 3.260 1.00 0.00 C ATOM 868 CD1 ILE B 30 3.197 -5.784 1.400 1.00 0.00 C ATOM 0 H ILE B 30 4.857 -9.284 1.417 1.00 0.00 H new ATOM 0 HA ILE B 30 4.084 -8.849 4.074 1.00 0.00 H new ATOM 0 HB ILE B 30 2.548 -8.468 1.472 1.00 0.00 H new ATOM 0 HG12 ILE B 30 4.205 -6.529 3.128 1.00 0.00 H new ATOM 0 HG13 ILE B 30 4.719 -7.264 1.623 1.00 0.00 H new ATOM 0 HG21 ILE B 30 1.183 -6.858 2.744 1.00 0.00 H new ATOM 0 HG22 ILE B 30 1.034 -8.508 3.396 1.00 0.00 H new ATOM 0 HG23 ILE B 30 2.046 -7.308 4.234 1.00 0.00 H new ATOM 0 HD11 ILE B 30 3.919 -4.981 1.254 1.00 0.00 H new ATOM 0 HD12 ILE B 30 2.863 -6.152 0.430 1.00 0.00 H new ATOM 0 HD13 ILE B 30 2.341 -5.406 1.959 1.00 0.00 H new ATOM 880 N GLN B 31 2.552 -11.277 2.478 1.00 0.00 N ATOM 881 CA GLN B 31 1.665 -12.423 2.628 1.00 0.00 C ATOM 882 C GLN B 31 2.118 -13.309 3.783 1.00 0.00 C ATOM 883 O GLN B 31 1.339 -13.620 4.680 1.00 0.00 O ATOM 884 CB GLN B 31 1.630 -13.234 1.329 1.00 0.00 C ATOM 885 CG GLN B 31 0.811 -14.512 1.421 1.00 0.00 C ATOM 886 CD GLN B 31 -0.661 -14.249 1.671 1.00 0.00 C ATOM 887 OE1 GLN B 31 -1.340 -13.631 0.852 1.00 0.00 O ATOM 888 NE2 GLN B 31 -1.162 -14.718 2.808 1.00 0.00 N ATOM 0 H GLN B 31 3.033 -11.233 1.580 1.00 0.00 H new ATOM 0 HA GLN B 31 0.663 -12.055 2.847 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.223 -12.610 0.534 1.00 0.00 H new ATOM 0 HB3 GLN B 31 2.651 -13.488 1.044 1.00 0.00 H new ATOM 0 HG2 GLN B 31 0.922 -15.077 0.496 1.00 0.00 H new ATOM 0 HG3 GLN B 31 1.206 -15.134 2.224 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -0.562 -15.225 3.459 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -2.147 -14.571 3.031 1.00 0.00 H new ATOM 897 N ASP B 32 3.382 -13.711 3.756 1.00 0.00 N ATOM 898 CA ASP B 32 3.932 -14.564 4.804 1.00 0.00 C ATOM 899 C ASP B 32 3.869 -13.876 6.167 1.00 0.00 C ATOM 900 O ASP B 32 3.575 -14.511 7.180 1.00 0.00 O ATOM 901 CB ASP B 32 5.378 -14.941 4.473 1.00 0.00 C ATOM 902 CG ASP B 32 5.989 -15.876 5.501 1.00 0.00 C ATOM 903 OD1 ASP B 32 6.129 -15.466 6.672 1.00 0.00 O ATOM 904 OD2 ASP B 32 6.326 -17.022 5.133 1.00 0.00 O ATOM 0 H ASP B 32 4.045 -13.461 3.022 1.00 0.00 H new ATOM 0 HA ASP B 32 3.327 -15.470 4.853 1.00 0.00 H new ATOM 0 HB2 ASP B 32 5.410 -15.415 3.492 1.00 0.00 H new ATOM 0 HB3 ASP B 32 5.980 -14.035 4.409 1.00 0.00 H new ATOM 909 N LYS B 33 4.167 -12.582 6.186 1.00 0.00 N ATOM 910 CA LYS B 33 4.165 -11.813 7.427 1.00 0.00 C ATOM 911 C LYS B 33 2.748 -11.547 7.944 1.00 0.00 C ATOM 912 O LYS B 33 2.335 -12.105 8.961 1.00 0.00 O ATOM 913 CB LYS B 33 4.895 -10.485 7.213 1.00 0.00 C ATOM 914 CG LYS B 33 4.995 -9.630 8.467 1.00 0.00 C ATOM 915 CD LYS B 33 5.848 -10.299 9.534 1.00 0.00 C ATOM 916 CE LYS B 33 5.908 -9.462 10.800 1.00 0.00 C ATOM 917 NZ LYS B 33 4.560 -9.270 11.402 1.00 0.00 N ATOM 0 H LYS B 33 4.413 -12.042 5.356 1.00 0.00 H new ATOM 0 HA LYS B 33 4.681 -12.408 8.181 1.00 0.00 H new ATOM 0 HB2 LYS B 33 5.900 -10.689 6.843 1.00 0.00 H new ATOM 0 HB3 LYS B 33 4.379 -9.918 6.438 1.00 0.00 H new ATOM 0 HG2 LYS B 33 5.423 -8.660 8.214 1.00 0.00 H new ATOM 0 HG3 LYS B 33 3.996 -9.444 8.862 1.00 0.00 H new ATOM 0 HD2 LYS B 33 5.439 -11.283 9.765 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.856 -10.455 9.151 1.00 0.00 H new ATOM 0 HE2 LYS B 33 6.564 -9.945 11.524 1.00 0.00 H new ATOM 0 HE3 LYS B 33 6.346 -8.490 10.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 4.660 -8.875 12.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 4.007 -8.615 10.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 4.070 -10.186 11.455 1.00 0.00 H new ATOM 931 N GLU B 34 2.023 -10.668 7.254 1.00 0.00 N ATOM 932 CA GLU B 34 0.665 -10.296 7.656 1.00 0.00 C ATOM 933 C GLU B 34 -0.364 -11.384 7.349 1.00 0.00 C ATOM 934 O GLU B 34 -1.287 -11.607 8.133 1.00 0.00 O ATOM 935 CB GLU B 34 0.253 -8.989 6.975 1.00 0.00 C ATOM 936 CG GLU B 34 1.090 -7.794 7.400 1.00 0.00 C ATOM 937 CD GLU B 34 0.985 -7.509 8.885 1.00 0.00 C ATOM 938 OE1 GLU B 34 -0.135 -7.220 9.357 1.00 0.00 O ATOM 939 OE2 GLU B 34 2.022 -7.578 9.577 1.00 0.00 O ATOM 0 H GLU B 34 2.354 -10.198 6.411 1.00 0.00 H new ATOM 0 HA GLU B 34 0.683 -10.165 8.738 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.331 -9.111 5.895 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.795 -8.787 7.198 1.00 0.00 H new ATOM 0 HG2 GLU B 34 2.133 -7.975 7.141 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.771 -6.914 6.841 1.00 0.00 H new ATOM 946 N GLY B 35 -0.219 -12.047 6.207 1.00 0.00 N ATOM 947 CA GLY B 35 -1.166 -13.084 5.831 1.00 0.00 C ATOM 948 C GLY B 35 -2.360 -12.529 5.079 1.00 0.00 C ATOM 949 O GLY B 35 -3.494 -12.956 5.296 1.00 0.00 O ATOM 0 H GLY B 35 0.533 -11.887 5.537 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -0.662 -13.826 5.211 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -1.512 -13.599 6.727 1.00 0.00 H new ATOM 953 N ILE B 36 -2.099 -11.577 4.187 1.00 0.00 N ATOM 954 CA ILE B 36 -3.153 -10.958 3.389 1.00 0.00 C ATOM 955 C ILE B 36 -2.930 -11.226 1.900 1.00 0.00 C ATOM 956 O ILE B 36 -1.810 -11.102 1.405 1.00 0.00 O ATOM 957 CB ILE B 36 -3.217 -9.435 3.631 1.00 0.00 C ATOM 958 CG1 ILE B 36 -3.546 -9.146 5.099 1.00 0.00 C ATOM 959 CG2 ILE B 36 -4.247 -8.789 2.713 1.00 0.00 C ATOM 960 CD1 ILE B 36 -3.590 -7.670 5.435 1.00 0.00 C ATOM 0 H ILE B 36 -1.164 -11.217 3.998 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.099 -11.402 3.698 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.242 -9.005 3.403 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.510 -9.593 5.341 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.802 -9.631 5.731 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -4.277 -7.715 2.899 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -3.972 -8.970 1.674 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.229 -9.219 2.909 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.829 -7.544 6.491 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -2.619 -7.220 5.226 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.354 -7.182 4.830 1.00 0.00 H new ATOM 972 N PRO B 37 -3.995 -11.599 1.162 1.00 0.00 N ATOM 973 CA PRO B 37 -3.891 -11.882 -0.273 1.00 0.00 C ATOM 974 C PRO B 37 -3.264 -10.724 -1.044 1.00 0.00 C ATOM 975 O PRO B 37 -3.643 -9.570 -0.852 1.00 0.00 O ATOM 976 CB PRO B 37 -5.341 -12.080 -0.716 1.00 0.00 C ATOM 977 CG PRO B 37 -6.094 -12.428 0.522 1.00 0.00 C ATOM 978 CD PRO B 37 -5.371 -11.771 1.665 1.00 0.00 C ATOM 0 HA PRO B 37 -3.253 -12.745 -0.466 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.738 -11.174 -1.175 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.419 -12.874 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.124 -12.075 0.461 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -6.135 -13.509 0.660 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -5.823 -10.814 1.927 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -5.394 -12.391 2.561 1.00 0.00 H new ATOM 986 N PRO B 38 -2.294 -11.013 -1.931 1.00 0.00 N ATOM 987 CA PRO B 38 -1.622 -9.981 -2.729 1.00 0.00 C ATOM 988 C PRO B 38 -2.598 -9.200 -3.603 1.00 0.00 C ATOM 989 O PRO B 38 -2.547 -7.971 -3.665 1.00 0.00 O ATOM 990 CB PRO B 38 -0.642 -10.773 -3.603 1.00 0.00 C ATOM 991 CG PRO B 38 -0.465 -12.077 -2.903 1.00 0.00 C ATOM 992 CD PRO B 38 -1.776 -12.361 -2.228 1.00 0.00 C ATOM 0 HA PRO B 38 -1.139 -9.235 -2.098 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -1.037 -10.916 -4.609 1.00 0.00 H new ATOM 0 HB3 PRO B 38 0.308 -10.248 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -0.209 -12.868 -3.608 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.345 -12.024 -2.176 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -2.451 -12.919 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -1.644 -12.952 -1.321 1.00 0.00 H new ATOM 1000 N ASP B 39 -3.484 -9.924 -4.279 1.00 0.00 N ATOM 1001 CA ASP B 39 -4.473 -9.306 -5.154 1.00 0.00 C ATOM 1002 C ASP B 39 -5.481 -8.485 -4.352 1.00 0.00 C ATOM 1003 O ASP B 39 -5.827 -7.366 -4.731 1.00 0.00 O ATOM 1004 CB ASP B 39 -5.204 -10.381 -5.963 1.00 0.00 C ATOM 1005 CG ASP B 39 -6.169 -9.798 -6.979 1.00 0.00 C ATOM 1006 OD1 ASP B 39 -6.232 -8.556 -7.098 1.00 0.00 O ATOM 1007 OD2 ASP B 39 -6.858 -10.585 -7.660 1.00 0.00 O ATOM 0 H ASP B 39 -3.537 -10.942 -4.237 1.00 0.00 H new ATOM 0 HA ASP B 39 -3.949 -8.635 -5.835 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -4.472 -11.002 -6.479 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.751 -11.033 -5.282 1.00 0.00 H new ATOM 1012 N GLN B 40 -5.954 -9.055 -3.246 1.00 0.00 N ATOM 1013 CA GLN B 40 -6.932 -8.383 -2.394 1.00 0.00 C ATOM 1014 C GLN B 40 -6.398 -7.048 -1.875 1.00 0.00 C ATOM 1015 O GLN B 40 -7.064 -6.019 -1.991 1.00 0.00 O ATOM 1016 CB GLN B 40 -7.323 -9.292 -1.223 1.00 0.00 C ATOM 1017 CG GLN B 40 -8.331 -8.669 -0.272 1.00 0.00 C ATOM 1018 CD GLN B 40 -8.724 -9.603 0.857 1.00 0.00 C ATOM 1019 OE1 GLN B 40 -9.236 -10.698 0.622 1.00 0.00 O ATOM 1020 NE2 GLN B 40 -8.487 -9.175 2.091 1.00 0.00 N ATOM 0 H GLN B 40 -5.676 -9.980 -2.919 1.00 0.00 H new ATOM 0 HA GLN B 40 -7.816 -8.175 -2.996 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.736 -10.220 -1.618 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.425 -9.555 -0.664 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -7.912 -7.754 0.148 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -9.223 -8.384 -0.830 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -8.061 -8.260 2.241 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -8.731 -9.761 2.890 1.00 0.00 H new ATOM 1029 N GLN B 41 -5.196 -7.068 -1.306 1.00 0.00 N ATOM 1030 CA GLN B 41 -4.582 -5.854 -0.774 1.00 0.00 C ATOM 1031 C GLN B 41 -4.132 -4.930 -1.904 1.00 0.00 C ATOM 1032 O GLN B 41 -3.538 -5.379 -2.885 1.00 0.00 O ATOM 1033 CB GLN B 41 -3.392 -6.207 0.122 1.00 0.00 C ATOM 1034 CG GLN B 41 -2.267 -6.919 -0.610 1.00 0.00 C ATOM 1035 CD GLN B 41 -1.148 -7.356 0.315 1.00 0.00 C ATOM 1036 OE1 GLN B 41 -0.492 -6.530 0.949 1.00 0.00 O ATOM 1037 NE2 GLN B 41 -0.927 -8.663 0.399 1.00 0.00 N ATOM 0 H GLN B 41 -4.628 -7.909 -1.201 1.00 0.00 H new ATOM 0 HA GLN B 41 -5.330 -5.330 -0.179 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -3.001 -5.293 0.569 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.739 -6.839 0.940 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.669 -7.792 -1.124 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -1.862 -6.257 -1.376 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -1.495 -9.312 -0.145 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -0.189 -9.017 1.007 1.00 0.00 H new ATOM 1046 N ARG B 42 -4.418 -3.638 -1.762 1.00 0.00 N ATOM 1047 CA ARG B 42 -4.039 -2.657 -2.776 1.00 0.00 C ATOM 1048 C ARG B 42 -3.065 -1.628 -2.207 1.00 0.00 C ATOM 1049 O ARG B 42 -3.340 -0.998 -1.187 1.00 0.00 O ATOM 1050 CB ARG B 42 -5.281 -1.946 -3.318 1.00 0.00 C ATOM 1051 CG ARG B 42 -6.308 -2.884 -3.935 1.00 0.00 C ATOM 1052 CD ARG B 42 -5.751 -3.608 -5.151 1.00 0.00 C ATOM 1053 NE ARG B 42 -6.732 -4.514 -5.744 1.00 0.00 N ATOM 1054 CZ ARG B 42 -6.498 -5.257 -6.822 1.00 0.00 C ATOM 1055 NH1 ARG B 42 -5.318 -5.204 -7.427 1.00 0.00 N ATOM 1056 NH2 ARG B 42 -7.445 -6.056 -7.296 1.00 0.00 N ATOM 0 H ARG B 42 -4.909 -3.247 -0.958 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.545 -3.190 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -5.752 -1.390 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -4.972 -1.217 -4.067 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.627 -3.614 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -7.192 -2.316 -4.223 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.436 -2.877 -5.896 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -4.864 -4.172 -4.863 1.00 0.00 H new ATOM 0 HE ARG B 42 -7.650 -4.581 -5.305 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -4.587 -4.592 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -5.143 -5.775 -8.253 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -8.353 -6.101 -6.834 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -7.265 -6.626 -8.123 1.00 0.00 H new ATOM 1070 N LEU B 43 -1.928 -1.459 -2.877 1.00 0.00 N ATOM 1071 CA LEU B 43 -0.917 -0.499 -2.441 1.00 0.00 C ATOM 1072 C LEU B 43 -1.280 0.918 -2.876 1.00 0.00 C ATOM 1073 O LEU B 43 -1.743 1.134 -3.996 1.00 0.00 O ATOM 1074 CB LEU B 43 0.459 -0.878 -2.993 1.00 0.00 C ATOM 1075 CG LEU B 43 1.004 -2.228 -2.519 1.00 0.00 C ATOM 1076 CD1 LEU B 43 2.366 -2.498 -3.139 1.00 0.00 C ATOM 1077 CD2 LEU B 43 1.093 -2.267 -1.000 1.00 0.00 C ATOM 0 H LEU B 43 -1.684 -1.974 -3.723 1.00 0.00 H new ATOM 0 HA LEU B 43 -0.881 -0.526 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.405 -0.888 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU B 43 1.170 -0.100 -2.716 1.00 0.00 H new ATOM 0 HG LEU B 43 0.316 -3.009 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.739 -3.461 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU B 43 2.275 -2.514 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.062 -1.712 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU B 43 1.482 -3.234 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.759 -1.477 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.101 -2.118 -0.573 1.00 0.00 H new ATOM 1089 N ILE B 44 -1.062 1.879 -1.982 1.00 0.00 N ATOM 1090 CA ILE B 44 -1.363 3.280 -2.264 1.00 0.00 C ATOM 1091 C ILE B 44 -0.347 4.198 -1.592 1.00 0.00 C ATOM 1092 O ILE B 44 0.047 3.970 -0.447 1.00 0.00 O ATOM 1093 CB ILE B 44 -2.778 3.667 -1.782 1.00 0.00 C ATOM 1094 CG1 ILE B 44 -3.837 2.802 -2.471 1.00 0.00 C ATOM 1095 CG2 ILE B 44 -3.043 5.145 -2.042 1.00 0.00 C ATOM 1096 CD1 ILE B 44 -5.248 3.073 -1.994 1.00 0.00 C ATOM 0 H ILE B 44 -0.676 1.712 -1.053 1.00 0.00 H new ATOM 0 HA ILE B 44 -1.312 3.402 -3.346 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.837 3.489 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.788 2.971 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.601 1.751 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.045 5.401 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.309 5.746 -1.505 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.965 5.346 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -5.943 2.424 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.314 2.876 -0.924 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -5.504 4.115 -2.188 1.00 0.00 H new ATOM 1108 N PHE B 45 0.073 5.234 -2.311 1.00 0.00 N ATOM 1109 CA PHE B 45 1.045 6.187 -1.786 1.00 0.00 C ATOM 1110 C PHE B 45 1.116 7.427 -2.672 1.00 0.00 C ATOM 1111 O PHE B 45 1.059 7.330 -3.899 1.00 0.00 O ATOM 1112 CB PHE B 45 2.426 5.533 -1.682 1.00 0.00 C ATOM 1113 CG PHE B 45 3.476 6.418 -1.067 1.00 0.00 C ATOM 1114 CD1 PHE B 45 3.240 7.071 0.133 1.00 0.00 C ATOM 1115 CD2 PHE B 45 4.701 6.593 -1.690 1.00 0.00 C ATOM 1116 CE1 PHE B 45 4.206 7.882 0.699 1.00 0.00 C ATOM 1117 CE2 PHE B 45 5.671 7.402 -1.129 1.00 0.00 C ATOM 1118 CZ PHE B 45 5.423 8.048 0.066 1.00 0.00 C ATOM 0 H PHE B 45 -0.245 5.435 -3.259 1.00 0.00 H new ATOM 0 HA PHE B 45 0.723 6.492 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.342 4.621 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE B 45 2.753 5.237 -2.679 1.00 0.00 H new ATOM 0 HD1 PHE B 45 2.290 6.945 0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.900 6.091 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.010 8.385 1.634 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.622 7.529 -1.625 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.179 8.682 0.505 1.00 0.00 H new ATOM 1128 N ALA B 46 1.230 8.592 -2.039 1.00 0.00 N ATOM 1129 CA ALA B 46 1.301 9.858 -2.762 1.00 0.00 C ATOM 1130 C ALA B 46 0.119 10.011 -3.714 1.00 0.00 C ATOM 1131 O ALA B 46 0.271 10.484 -4.841 1.00 0.00 O ATOM 1132 CB ALA B 46 2.615 9.960 -3.521 1.00 0.00 C ATOM 0 H ALA B 46 1.275 8.685 -1.024 1.00 0.00 H new ATOM 0 HA ALA B 46 1.254 10.669 -2.035 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.654 10.909 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.446 9.905 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.688 9.139 -4.234 1.00 0.00 H new ATOM 1138 N GLY B 47 -1.058 9.608 -3.248 1.00 0.00 N ATOM 1139 CA GLY B 47 -2.255 9.703 -4.061 1.00 0.00 C ATOM 1140 C GLY B 47 -2.141 8.931 -5.360 1.00 0.00 C ATOM 1141 O GLY B 47 -2.709 9.330 -6.376 1.00 0.00 O ATOM 0 H GLY B 47 -1.204 9.216 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -3.106 9.327 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.457 10.751 -4.282 1.00 0.00 H new ATOM 1145 N LYS B 48 -1.413 7.817 -5.324 1.00 0.00 N ATOM 1146 CA LYS B 48 -1.229 6.978 -6.506 1.00 0.00 C ATOM 1147 C LYS B 48 -1.031 5.520 -6.106 1.00 0.00 C ATOM 1148 O LYS B 48 -0.151 5.201 -5.305 1.00 0.00 O ATOM 1149 CB LYS B 48 -0.021 7.451 -7.322 1.00 0.00 C ATOM 1150 CG LYS B 48 -0.182 8.835 -7.932 1.00 0.00 C ATOM 1151 CD LYS B 48 -1.290 8.866 -8.974 1.00 0.00 C ATOM 1152 CE LYS B 48 -1.428 10.246 -9.595 1.00 0.00 C ATOM 1153 NZ LYS B 48 -2.480 10.279 -10.648 1.00 0.00 N ATOM 0 H LYS B 48 -0.940 7.474 -4.488 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.128 7.061 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.860 7.450 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.166 6.734 -8.121 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.403 9.556 -7.145 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.758 9.142 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.079 8.134 -9.754 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.234 8.577 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -1.670 10.971 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.473 10.547 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -2.542 11.238 -11.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -2.237 9.606 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -3.396 10.017 -10.232 1.00 0.00 H new ATOM 1167 N GLN B 49 -1.851 4.638 -6.669 1.00 0.00 N ATOM 1168 CA GLN B 49 -1.761 3.214 -6.369 1.00 0.00 C ATOM 1169 C GLN B 49 -0.527 2.594 -7.017 1.00 0.00 C ATOM 1170 O GLN B 49 -0.185 2.908 -8.157 1.00 0.00 O ATOM 1171 CB GLN B 49 -3.038 2.486 -6.815 1.00 0.00 C ATOM 1172 CG GLN B 49 -3.362 2.614 -8.300 1.00 0.00 C ATOM 1173 CD GLN B 49 -2.479 1.751 -9.181 1.00 0.00 C ATOM 1174 OE1 GLN B 49 -2.411 0.534 -9.008 1.00 0.00 O ATOM 1175 NE2 GLN B 49 -1.804 2.377 -10.138 1.00 0.00 N ATOM 0 H GLN B 49 -2.584 4.884 -7.334 1.00 0.00 H new ATOM 0 HA GLN B 49 -1.662 3.101 -5.289 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.941 1.429 -6.568 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -3.879 2.872 -6.239 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -4.405 2.341 -8.463 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.255 3.656 -8.600 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.890 3.388 -10.245 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.199 1.847 -10.766 1.00 0.00 H new ATOM 1184 N LEU B 50 0.143 1.717 -6.277 1.00 0.00 N ATOM 1185 CA LEU B 50 1.341 1.053 -6.777 1.00 0.00 C ATOM 1186 C LEU B 50 0.975 -0.109 -7.696 1.00 0.00 C ATOM 1187 O LEU B 50 0.002 -0.822 -7.451 1.00 0.00 O ATOM 1188 CB LEU B 50 2.210 0.551 -5.620 1.00 0.00 C ATOM 1189 CG LEU B 50 2.922 1.638 -4.807 1.00 0.00 C ATOM 1190 CD1 LEU B 50 1.921 2.515 -4.068 1.00 0.00 C ATOM 1191 CD2 LEU B 50 3.904 1.009 -3.830 1.00 0.00 C ATOM 0 H LEU B 50 -0.123 1.450 -5.329 1.00 0.00 H new ATOM 0 HA LEU B 50 1.911 1.785 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.583 -0.031 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.962 -0.128 -6.022 1.00 0.00 H new ATOM 0 HG LEU B 50 3.475 2.272 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU B 50 2.455 3.277 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU B 50 1.258 2.996 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU B 50 1.332 1.901 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU B 50 4.402 1.793 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU B 50 3.367 0.350 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU B 50 4.647 0.433 -4.381 1.00 0.00 H new ATOM 1203 N GLU B 51 1.761 -0.289 -8.752 1.00 0.00 N ATOM 1204 CA GLU B 51 1.527 -1.363 -9.713 1.00 0.00 C ATOM 1205 C GLU B 51 1.720 -2.731 -9.062 1.00 0.00 C ATOM 1206 O GLU B 51 1.480 -2.904 -7.867 1.00 0.00 O ATOM 1207 CB GLU B 51 2.471 -1.202 -10.909 1.00 0.00 C ATOM 1208 CG GLU B 51 2.358 0.151 -11.592 1.00 0.00 C ATOM 1209 CD GLU B 51 3.283 0.281 -12.787 1.00 0.00 C ATOM 1210 OE1 GLU B 51 3.150 -0.524 -13.732 1.00 0.00 O ATOM 1211 OE2 GLU B 51 4.141 1.189 -12.777 1.00 0.00 O ATOM 0 H GLU B 51 2.568 0.297 -8.965 1.00 0.00 H new ATOM 0 HA GLU B 51 0.496 -1.300 -10.060 1.00 0.00 H new ATOM 0 HB2 GLU B 51 3.498 -1.346 -10.573 1.00 0.00 H new ATOM 0 HB3 GLU B 51 2.260 -1.986 -11.636 1.00 0.00 H new ATOM 0 HG2 GLU B 51 1.329 0.305 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU B 51 2.587 0.937 -10.873 1.00 0.00 H new ATOM 1218 N ASP B 52 2.153 -3.698 -9.857 1.00 0.00 N ATOM 1219 CA ASP B 52 2.381 -5.053 -9.371 1.00 0.00 C ATOM 1220 C ASP B 52 3.479 -5.735 -10.182 1.00 0.00 C ATOM 1221 O ASP B 52 3.386 -6.919 -10.507 1.00 0.00 O ATOM 1222 CB ASP B 52 1.088 -5.868 -9.451 1.00 0.00 C ATOM 1223 CG ASP B 52 0.549 -5.961 -10.865 1.00 0.00 C ATOM 1224 OD1 ASP B 52 0.241 -4.904 -11.455 1.00 0.00 O ATOM 1225 OD2 ASP B 52 0.436 -7.092 -11.384 1.00 0.00 O ATOM 0 H ASP B 52 2.355 -3.569 -10.848 1.00 0.00 H new ATOM 0 HA ASP B 52 2.701 -4.997 -8.330 1.00 0.00 H new ATOM 0 HB2 ASP B 52 1.271 -6.872 -9.068 1.00 0.00 H new ATOM 0 HB3 ASP B 52 0.335 -5.413 -8.807 1.00 0.00 H new ATOM 1230 N GLY B 53 4.518 -4.971 -10.503 1.00 0.00 N ATOM 1231 CA GLY B 53 5.628 -5.500 -11.272 1.00 0.00 C ATOM 1232 C GLY B 53 6.645 -4.429 -11.615 1.00 0.00 C ATOM 1233 O GLY B 53 7.098 -4.336 -12.756 1.00 0.00 O ATOM 0 H GLY B 53 4.610 -3.989 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY B 53 6.115 -6.294 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY B 53 5.251 -5.949 -12.191 1.00 0.00 H new ATOM 1237 N ARG B 54 6.997 -3.613 -10.625 1.00 0.00 N ATOM 1238 CA ARG B 54 7.958 -2.535 -10.822 1.00 0.00 C ATOM 1239 C ARG B 54 8.838 -2.354 -9.589 1.00 0.00 C ATOM 1240 O ARG B 54 8.356 -2.397 -8.457 1.00 0.00 O ATOM 1241 CB ARG B 54 7.225 -1.228 -11.130 1.00 0.00 C ATOM 1242 CG ARG B 54 6.464 -1.246 -12.447 1.00 0.00 C ATOM 1243 CD ARG B 54 7.406 -1.373 -13.635 1.00 0.00 C ATOM 1244 NE ARG B 54 8.348 -0.260 -13.706 1.00 0.00 N ATOM 1245 CZ ARG B 54 9.277 -0.139 -14.649 1.00 0.00 C ATOM 1246 NH1 ARG B 54 9.391 -1.061 -15.595 1.00 0.00 N ATOM 1247 NH2 ARG B 54 10.093 0.906 -14.647 1.00 0.00 N ATOM 0 H ARG B 54 6.629 -3.679 -9.676 1.00 0.00 H new ATOM 0 HA ARG B 54 8.596 -2.800 -11.665 1.00 0.00 H new ATOM 0 HB2 ARG B 54 6.527 -1.015 -10.321 1.00 0.00 H new ATOM 0 HB3 ARG B 54 7.948 -0.413 -11.150 1.00 0.00 H new ATOM 0 HG2 ARG B 54 5.759 -2.078 -12.450 1.00 0.00 H new ATOM 0 HG3 ARG B 54 5.878 -0.332 -12.542 1.00 0.00 H new ATOM 0 HD2 ARG B 54 7.957 -2.311 -13.562 1.00 0.00 H new ATOM 0 HD3 ARG B 54 6.825 -1.416 -14.556 1.00 0.00 H new ATOM 0 HE ARG B 54 8.290 0.466 -12.992 1.00 0.00 H new ATOM 0 HH11 ARG B 54 8.765 -1.866 -15.601 1.00 0.00 H new ATOM 0 HH12 ARG B 54 10.105 -0.965 -16.317 1.00 0.00 H new ATOM 0 HH21 ARG B 54 10.008 1.618 -13.921 1.00 0.00 H new ATOM 0 HH22 ARG B 54 10.806 0.998 -15.371 1.00 0.00 H new ATOM 1261 N THR B 55 10.132 -2.153 -9.820 1.00 0.00 N ATOM 1262 CA THR B 55 11.086 -1.966 -8.733 1.00 0.00 C ATOM 1263 C THR B 55 10.771 -0.706 -7.933 1.00 0.00 C ATOM 1264 O THR B 55 10.457 0.341 -8.501 1.00 0.00 O ATOM 1265 CB THR B 55 12.530 -1.876 -9.261 1.00 0.00 C ATOM 1266 OG1 THR B 55 12.655 -0.774 -10.168 1.00 0.00 O ATOM 1267 CG2 THR B 55 12.931 -3.165 -9.963 1.00 0.00 C ATOM 0 H THR B 55 10.544 -2.115 -10.752 1.00 0.00 H new ATOM 0 HA THR B 55 10.997 -2.837 -8.084 1.00 0.00 H new ATOM 0 HB THR B 55 13.194 -1.722 -8.410 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.577 -0.724 -10.497 1.00 0.00 H new ATOM 0 HG21 THR B 55 13.955 -3.078 -10.327 1.00 0.00 H new ATOM 0 HG22 THR B 55 12.865 -3.997 -9.262 1.00 0.00 H new ATOM 0 HG23 THR B 55 12.261 -3.345 -10.804 1.00 0.00 H new ATOM 1275 N LEU B 56 10.861 -0.817 -6.612 1.00 0.00 N ATOM 1276 CA LEU B 56 10.591 0.308 -5.722 1.00 0.00 C ATOM 1277 C LEU B 56 11.518 1.480 -6.026 1.00 0.00 C ATOM 1278 O LEU B 56 11.166 2.637 -5.793 1.00 0.00 O ATOM 1279 CB LEU B 56 10.751 -0.123 -4.263 1.00 0.00 C ATOM 1280 CG LEU B 56 9.809 -1.240 -3.810 1.00 0.00 C ATOM 1281 CD1 LEU B 56 10.123 -1.657 -2.381 1.00 0.00 C ATOM 1282 CD2 LEU B 56 8.359 -0.794 -3.928 1.00 0.00 C ATOM 0 H LEU B 56 11.120 -1.679 -6.132 1.00 0.00 H new ATOM 0 HA LEU B 56 9.564 0.633 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU B 56 11.779 -0.450 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU B 56 10.593 0.746 -3.624 1.00 0.00 H new ATOM 0 HG LEU B 56 9.959 -2.102 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.443 -2.452 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.150 -2.017 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.001 -0.801 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU B 56 7.703 -1.601 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.196 0.083 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.139 -0.544 -4.966 1.00 0.00 H new ATOM 1294 N SER B 57 12.705 1.170 -6.540 1.00 0.00 N ATOM 1295 CA SER B 57 13.693 2.191 -6.873 1.00 0.00 C ATOM 1296 C SER B 57 13.087 3.278 -7.754 1.00 0.00 C ATOM 1297 O SER B 57 13.362 4.463 -7.568 1.00 0.00 O ATOM 1298 CB SER B 57 14.890 1.556 -7.583 1.00 0.00 C ATOM 1299 OG SER B 57 15.856 2.533 -7.927 1.00 0.00 O ATOM 0 H SER B 57 13.007 0.215 -6.736 1.00 0.00 H new ATOM 0 HA SER B 57 14.027 2.650 -5.943 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.343 0.804 -6.937 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.552 1.042 -8.483 1.00 0.00 H new ATOM 0 HG SER B 57 16.611 2.101 -8.378 1.00 0.00 H new ATOM 1305 N ASP B 58 12.262 2.869 -8.712 1.00 0.00 N ATOM 1306 CA ASP B 58 11.617 3.810 -9.622 1.00 0.00 C ATOM 1307 C ASP B 58 10.776 4.824 -8.852 1.00 0.00 C ATOM 1308 O ASP B 58 10.800 6.018 -9.149 1.00 0.00 O ATOM 1309 CB ASP B 58 10.741 3.061 -10.627 1.00 0.00 C ATOM 1310 CG ASP B 58 10.056 3.995 -11.605 1.00 0.00 C ATOM 1311 OD1 ASP B 58 10.768 4.711 -12.339 1.00 0.00 O ATOM 1312 OD2 ASP B 58 8.807 4.011 -11.636 1.00 0.00 O ATOM 0 H ASP B 58 12.024 1.891 -8.879 1.00 0.00 H new ATOM 0 HA ASP B 58 12.397 4.348 -10.161 1.00 0.00 H new ATOM 0 HB2 ASP B 58 11.354 2.348 -11.178 1.00 0.00 H new ATOM 0 HB3 ASP B 58 9.987 2.485 -10.090 1.00 0.00 H new ATOM 1317 N TYR B 59 10.032 4.338 -7.863 1.00 0.00 N ATOM 1318 CA TYR B 59 9.182 5.200 -7.047 1.00 0.00 C ATOM 1319 C TYR B 59 10.016 6.058 -6.102 1.00 0.00 C ATOM 1320 O TYR B 59 9.611 7.160 -5.730 1.00 0.00 O ATOM 1321 CB TYR B 59 8.179 4.367 -6.242 1.00 0.00 C ATOM 1322 CG TYR B 59 7.186 3.604 -7.094 1.00 0.00 C ATOM 1323 CD1 TYR B 59 7.605 2.612 -7.973 1.00 0.00 C ATOM 1324 CD2 TYR B 59 5.825 3.872 -7.010 1.00 0.00 C ATOM 1325 CE1 TYR B 59 6.697 1.913 -8.746 1.00 0.00 C ATOM 1326 CE2 TYR B 59 4.911 3.176 -7.778 1.00 0.00 C ATOM 1327 CZ TYR B 59 5.352 2.199 -8.645 1.00 0.00 C ATOM 1328 OH TYR B 59 4.445 1.505 -9.412 1.00 0.00 O ATOM 0 H TYR B 59 10.000 3.351 -7.607 1.00 0.00 H new ATOM 0 HA TYR B 59 8.635 5.858 -7.722 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.727 3.659 -5.620 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.632 5.027 -5.569 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.658 2.384 -8.053 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.476 4.637 -6.333 1.00 0.00 H new ATOM 0 HE1 TYR B 59 7.039 1.147 -9.426 1.00 0.00 H new ATOM 0 HE2 TYR B 59 3.857 3.396 -7.699 1.00 0.00 H new ATOM 0 HH TYR B 59 4.785 0.602 -9.584 1.00 0.00 H new ATOM 1338 N ASN B 60 11.176 5.537 -5.705 1.00 0.00 N ATOM 1339 CA ASN B 60 12.070 6.243 -4.789 1.00 0.00 C ATOM 1340 C ASN B 60 11.414 6.410 -3.421 1.00 0.00 C ATOM 1341 O ASN B 60 11.465 7.485 -2.822 1.00 0.00 O ATOM 1342 CB ASN B 60 12.460 7.614 -5.353 1.00 0.00 C ATOM 1343 CG ASN B 60 13.219 7.511 -6.662 1.00 0.00 C ATOM 1344 OD1 ASN B 60 12.704 6.998 -7.654 1.00 0.00 O ATOM 1345 ND2 ASN B 60 14.454 8.001 -6.670 1.00 0.00 N ATOM 0 H ASN B 60 11.520 4.625 -6.005 1.00 0.00 H new ATOM 0 HA ASN B 60 12.974 5.645 -4.676 1.00 0.00 H new ATOM 0 HB2 ASN B 60 11.560 8.210 -5.505 1.00 0.00 H new ATOM 0 HB3 ASN B 60 13.073 8.143 -4.623 1.00 0.00 H new ATOM 0 HD21 ASN B 60 15.013 7.960 -7.522 1.00 0.00 H new ATOM 0 HD22 ASN B 60 14.843 8.418 -5.824 1.00 0.00 H new ATOM 1352 N ILE B 61 10.797 5.336 -2.935 1.00 0.00 N ATOM 1353 CA ILE B 61 10.128 5.357 -1.639 1.00 0.00 C ATOM 1354 C ILE B 61 11.126 5.593 -0.508 1.00 0.00 C ATOM 1355 O ILE B 61 12.139 4.902 -0.406 1.00 0.00 O ATOM 1356 CB ILE B 61 9.373 4.037 -1.379 1.00 0.00 C ATOM 1357 CG1 ILE B 61 8.386 3.755 -2.515 1.00 0.00 C ATOM 1358 CG2 ILE B 61 8.647 4.097 -0.041 1.00 0.00 C ATOM 1359 CD1 ILE B 61 7.664 2.430 -2.380 1.00 0.00 C ATOM 0 H ILE B 61 10.747 4.440 -3.420 1.00 0.00 H new ATOM 0 HA ILE B 61 9.412 6.179 -1.663 1.00 0.00 H new ATOM 0 HB ILE B 61 10.097 3.223 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.650 4.558 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.923 3.771 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE B 61 8.119 3.159 0.129 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.370 4.256 0.759 1.00 0.00 H new ATOM 0 HG23 ILE B 61 7.932 4.919 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.982 2.300 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE B 61 8.391 1.618 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE B 61 7.098 2.417 -1.448 1.00 0.00 H new ATOM 1371 N GLN B 62 10.827 6.573 0.341 1.00 0.00 N ATOM 1372 CA GLN B 62 11.691 6.905 1.470 1.00 0.00 C ATOM 1373 C GLN B 62 11.597 5.844 2.564 1.00 0.00 C ATOM 1374 O GLN B 62 10.531 5.281 2.804 1.00 0.00 O ATOM 1375 CB GLN B 62 11.320 8.276 2.040 1.00 0.00 C ATOM 1376 CG GLN B 62 11.494 9.416 1.050 1.00 0.00 C ATOM 1377 CD GLN B 62 11.108 10.761 1.634 1.00 0.00 C ATOM 1378 OE1 GLN B 62 11.655 11.190 2.650 1.00 0.00 O ATOM 1379 NE2 GLN B 62 10.162 11.435 0.991 1.00 0.00 N ATOM 0 H GLN B 62 9.991 7.152 0.268 1.00 0.00 H new ATOM 0 HA GLN B 62 12.719 6.935 1.108 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.283 8.252 2.375 1.00 0.00 H new ATOM 0 HB3 GLN B 62 11.934 8.473 2.919 1.00 0.00 H new ATOM 0 HG2 GLN B 62 12.533 9.451 0.722 1.00 0.00 H new ATOM 0 HG3 GLN B 62 10.887 9.220 0.166 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.736 11.041 0.152 1.00 0.00 H new ATOM 0 HE22 GLN B 62 9.862 12.347 1.336 1.00 0.00 H new ATOM 1388 N LYS B 63 12.720 5.580 3.225 1.00 0.00 N ATOM 1389 CA LYS B 63 12.766 4.590 4.298 1.00 0.00 C ATOM 1390 C LYS B 63 11.775 4.939 5.407 1.00 0.00 C ATOM 1391 O LYS B 63 11.503 6.113 5.661 1.00 0.00 O ATOM 1392 CB LYS B 63 14.180 4.495 4.872 1.00 0.00 C ATOM 1393 CG LYS B 63 14.706 5.814 5.414 1.00 0.00 C ATOM 1394 CD LYS B 63 16.113 5.682 5.984 1.00 0.00 C ATOM 1395 CE LYS B 63 17.145 5.374 4.905 1.00 0.00 C ATOM 1396 NZ LYS B 63 16.988 4.003 4.347 1.00 0.00 N ATOM 0 H LYS B 63 13.612 6.038 3.037 1.00 0.00 H new ATOM 0 HA LYS B 63 12.486 3.624 3.878 1.00 0.00 H new ATOM 0 HB2 LYS B 63 14.190 3.754 5.671 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.855 4.136 4.095 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.707 6.558 4.617 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.034 6.180 6.190 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.386 6.607 6.492 1.00 0.00 H new ATOM 0 HD3 LYS B 63 16.127 4.891 6.734 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.055 6.104 4.100 1.00 0.00 H new ATOM 0 HE3 LYS B 63 18.146 5.482 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.919 3.542 4.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 16.362 3.447 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 16.574 4.061 3.395 1.00 0.00 H new ATOM 1410 N GLU B 64 11.236 3.908 6.058 1.00 0.00 N ATOM 1411 CA GLU B 64 10.269 4.093 7.139 1.00 0.00 C ATOM 1412 C GLU B 64 9.003 4.776 6.629 1.00 0.00 C ATOM 1413 O GLU B 64 8.377 5.559 7.343 1.00 0.00 O ATOM 1414 CB GLU B 64 10.881 4.918 8.276 1.00 0.00 C ATOM 1415 CG GLU B 64 12.054 4.240 8.966 1.00 0.00 C ATOM 1416 CD GLU B 64 11.661 2.945 9.647 1.00 0.00 C ATOM 1417 OE1 GLU B 64 10.777 2.982 10.529 1.00 0.00 O ATOM 1418 OE2 GLU B 64 12.240 1.894 9.302 1.00 0.00 O ATOM 0 H GLU B 64 11.454 2.933 5.854 1.00 0.00 H new ATOM 0 HA GLU B 64 10.004 3.107 7.519 1.00 0.00 H new ATOM 0 HB2 GLU B 64 11.211 5.878 7.879 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.109 5.128 9.016 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.835 4.038 8.233 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.479 4.920 9.704 1.00 0.00 H new ATOM 1425 N SER B 65 8.630 4.471 5.390 1.00 0.00 N ATOM 1426 CA SER B 65 7.437 5.052 4.786 1.00 0.00 C ATOM 1427 C SER B 65 6.206 4.200 5.068 1.00 0.00 C ATOM 1428 O SER B 65 6.238 2.977 4.927 1.00 0.00 O ATOM 1429 CB SER B 65 7.623 5.205 3.276 1.00 0.00 C ATOM 1430 OG SER B 65 6.462 5.746 2.669 1.00 0.00 O ATOM 0 H SER B 65 9.137 3.825 4.785 1.00 0.00 H new ATOM 0 HA SER B 65 7.286 6.035 5.231 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.477 5.853 3.076 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.849 4.234 2.834 1.00 0.00 H new ATOM 0 HG SER B 65 6.609 5.835 1.704 1.00 0.00 H new ATOM 1436 N THR B 66 5.120 4.857 5.457 1.00 0.00 N ATOM 1437 CA THR B 66 3.872 4.165 5.744 1.00 0.00 C ATOM 1438 C THR B 66 3.012 4.077 4.486 1.00 0.00 C ATOM 1439 O THR B 66 2.333 5.037 4.121 1.00 0.00 O ATOM 1440 CB THR B 66 3.078 4.878 6.857 1.00 0.00 C ATOM 1441 OG1 THR B 66 3.886 4.999 8.033 1.00 0.00 O ATOM 1442 CG2 THR B 66 1.806 4.115 7.192 1.00 0.00 C ATOM 0 H THR B 66 5.080 5.869 5.581 1.00 0.00 H new ATOM 0 HA THR B 66 4.124 3.161 6.086 1.00 0.00 H new ATOM 0 HB THR B 66 2.804 5.870 6.497 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.376 5.454 8.735 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.264 4.639 7.980 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.178 4.047 6.304 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.062 3.112 7.533 1.00 0.00 H new ATOM 1450 N LEU B 67 3.051 2.925 3.821 1.00 0.00 N ATOM 1451 CA LEU B 67 2.280 2.727 2.598 1.00 0.00 C ATOM 1452 C LEU B 67 0.837 2.357 2.917 1.00 0.00 C ATOM 1453 O LEU B 67 0.579 1.459 3.716 1.00 0.00 O ATOM 1454 CB LEU B 67 2.906 1.626 1.737 1.00 0.00 C ATOM 1455 CG LEU B 67 4.407 1.765 1.464 1.00 0.00 C ATOM 1456 CD1 LEU B 67 4.858 0.705 0.473 1.00 0.00 C ATOM 1457 CD2 LEU B 67 4.745 3.156 0.948 1.00 0.00 C ATOM 0 H LEU B 67 3.606 2.118 4.107 1.00 0.00 H new ATOM 0 HA LEU B 67 2.291 3.667 2.046 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.732 0.667 2.224 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.383 1.597 0.781 1.00 0.00 H new ATOM 0 HG LEU B 67 4.940 1.620 2.404 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.926 0.813 0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.660 -0.285 0.884 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.312 0.826 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.817 3.225 0.763 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.204 3.341 0.020 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.456 3.900 1.691 1.00 0.00 H new ATOM 1469 N HIS B 68 -0.100 3.046 2.277 1.00 0.00 N ATOM 1470 CA HIS B 68 -1.516 2.779 2.486 1.00 0.00 C ATOM 1471 C HIS B 68 -1.941 1.499 1.774 1.00 0.00 C ATOM 1472 O HIS B 68 -1.713 1.337 0.576 1.00 0.00 O ATOM 1473 CB HIS B 68 -2.356 3.960 1.999 1.00 0.00 C ATOM 1474 CG HIS B 68 -2.341 5.128 2.936 1.00 0.00 C ATOM 1475 ND1 HIS B 68 -1.182 5.691 3.427 1.00 0.00 N ATOM 1476 CD2 HIS B 68 -3.358 5.838 3.477 1.00 0.00 C ATOM 1477 CE1 HIS B 68 -1.490 6.693 4.233 1.00 0.00 C ATOM 1478 NE2 HIS B 68 -2.803 6.803 4.279 1.00 0.00 N ATOM 0 H HIS B 68 0.096 3.793 1.610 1.00 0.00 H new ATOM 0 HA HIS B 68 -1.682 2.645 3.555 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.988 4.281 1.025 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.385 3.630 1.858 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -0.236 5.383 3.204 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -4.412 5.675 3.309 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.785 7.316 4.764 1.00 0.00 H new ATOM 1487 N LEU B 69 -2.564 0.595 2.520 1.00 0.00 N ATOM 1488 CA LEU B 69 -3.027 -0.672 1.966 1.00 0.00 C ATOM 1489 C LEU B 69 -4.538 -0.788 2.112 1.00 0.00 C ATOM 1490 O LEU B 69 -5.089 -0.470 3.163 1.00 0.00 O ATOM 1491 CB LEU B 69 -2.330 -1.844 2.672 1.00 0.00 C ATOM 1492 CG LEU B 69 -2.656 -3.239 2.132 1.00 0.00 C ATOM 1493 CD1 LEU B 69 -1.590 -4.233 2.561 1.00 0.00 C ATOM 1494 CD2 LEU B 69 -4.014 -3.698 2.626 1.00 0.00 C ATOM 0 H LEU B 69 -2.761 0.716 3.513 1.00 0.00 H new ATOM 0 HA LEU B 69 -2.776 -0.705 0.906 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.252 -1.693 2.607 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -2.593 -1.814 3.729 1.00 0.00 H new ATOM 0 HG LEU B 69 -2.677 -3.187 1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.835 -5.221 2.170 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.622 -3.919 2.172 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.548 -4.274 3.649 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -4.228 -4.691 2.232 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.012 -3.733 3.715 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.780 -3.000 2.287 1.00 0.00 H new ATOM 1506 N VAL B 70 -5.201 -1.253 1.059 1.00 0.00 N ATOM 1507 CA VAL B 70 -6.646 -1.415 1.084 1.00 0.00 C ATOM 1508 C VAL B 70 -7.023 -2.837 0.697 1.00 0.00 C ATOM 1509 O VAL B 70 -6.952 -3.213 -0.474 1.00 0.00 O ATOM 1510 CB VAL B 70 -7.340 -0.427 0.125 1.00 0.00 C ATOM 1511 CG1 VAL B 70 -8.852 -0.488 0.284 1.00 0.00 C ATOM 1512 CG2 VAL B 70 -6.829 0.986 0.356 1.00 0.00 C ATOM 0 H VAL B 70 -4.760 -1.523 0.180 1.00 0.00 H new ATOM 0 HA VAL B 70 -6.982 -1.207 2.100 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.098 -0.716 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -9.319 0.218 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -9.201 -1.496 0.061 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -9.121 -0.229 1.308 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.329 1.670 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.037 1.285 1.383 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -5.754 1.017 0.180 1.00 0.00 H new ATOM 1522 N LEU B 71 -7.419 -3.626 1.689 1.00 0.00 N ATOM 1523 CA LEU B 71 -7.803 -5.010 1.450 1.00 0.00 C ATOM 1524 C LEU B 71 -9.248 -5.100 0.975 1.00 0.00 C ATOM 1525 O LEU B 71 -10.170 -4.657 1.659 1.00 0.00 O ATOM 1526 CB LEU B 71 -7.599 -5.868 2.708 1.00 0.00 C ATOM 1527 CG LEU B 71 -8.275 -5.360 3.987 1.00 0.00 C ATOM 1528 CD1 LEU B 71 -8.440 -6.497 4.983 1.00 0.00 C ATOM 1529 CD2 LEU B 71 -7.463 -4.235 4.615 1.00 0.00 C ATOM 0 H LEU B 71 -7.482 -3.331 2.663 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.157 -5.400 0.664 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -7.967 -6.873 2.501 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.529 -5.953 2.896 1.00 0.00 H new ATOM 0 HG LEU B 71 -9.259 -4.973 3.722 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -8.921 -6.122 5.886 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -9.056 -7.281 4.542 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -7.461 -6.904 5.236 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -7.960 -3.889 5.521 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -6.467 -4.601 4.865 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -7.380 -3.409 3.909 1.00 0.00 H new ATOM 1541 N ARG B 72 -9.430 -5.678 -0.206 1.00 0.00 N ATOM 1542 CA ARG B 72 -10.756 -5.836 -0.796 1.00 0.00 C ATOM 1543 C ARG B 72 -11.633 -6.747 0.061 1.00 0.00 C ATOM 1544 O ARG B 72 -11.165 -7.756 0.589 1.00 0.00 O ATOM 1545 CB ARG B 72 -10.633 -6.407 -2.211 1.00 0.00 C ATOM 1546 CG ARG B 72 -11.965 -6.566 -2.926 1.00 0.00 C ATOM 1547 CD ARG B 72 -11.778 -7.115 -4.332 1.00 0.00 C ATOM 1548 NE ARG B 72 -11.130 -8.425 -4.328 1.00 0.00 N ATOM 1549 CZ ARG B 72 -10.820 -9.100 -5.431 1.00 0.00 C ATOM 1550 NH1 ARG B 72 -11.092 -8.590 -6.626 1.00 0.00 N ATOM 1551 NH2 ARG B 72 -10.235 -10.286 -5.341 1.00 0.00 N ATOM 0 H ARG B 72 -8.671 -6.048 -0.778 1.00 0.00 H new ATOM 0 HA ARG B 72 -11.228 -4.855 -0.842 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -9.990 -5.754 -2.801 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -10.141 -7.378 -2.159 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -12.609 -7.235 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -12.471 -5.602 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -12.748 -7.192 -4.823 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -11.180 -6.417 -4.917 1.00 0.00 H new ATOM 0 HE ARG B 72 -10.902 -8.846 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -11.540 -7.677 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -10.852 -9.111 -7.469 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -10.022 -10.682 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -9.998 -10.803 -6.188 1.00 0.00 H new ATOM 1565 N LEU B 73 -12.907 -6.387 0.190 1.00 0.00 N ATOM 1566 CA LEU B 73 -13.852 -7.174 0.977 1.00 0.00 C ATOM 1567 C LEU B 73 -15.284 -6.718 0.716 1.00 0.00 C ATOM 1568 O LEU B 73 -15.574 -5.521 0.708 1.00 0.00 O ATOM 1569 CB LEU B 73 -13.534 -7.071 2.476 1.00 0.00 C ATOM 1570 CG LEU B 73 -13.855 -5.724 3.136 1.00 0.00 C ATOM 1571 CD1 LEU B 73 -13.591 -5.791 4.632 1.00 0.00 C ATOM 1572 CD2 LEU B 73 -13.044 -4.602 2.506 1.00 0.00 C ATOM 0 H LEU B 73 -13.309 -5.554 -0.241 1.00 0.00 H new ATOM 0 HA LEU B 73 -13.755 -8.216 0.671 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -14.086 -7.851 3.000 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.474 -7.280 2.618 1.00 0.00 H new ATOM 0 HG LEU B 73 -14.912 -5.511 2.975 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.823 -4.828 5.086 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -14.218 -6.563 5.078 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -12.542 -6.030 4.806 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -13.290 -3.658 2.992 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -11.981 -4.808 2.630 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -13.279 -4.535 1.444 1.00 0.00 H new ATOM 1584 N ARG B 74 -16.176 -7.680 0.498 1.00 0.00 N ATOM 1585 CA ARG B 74 -17.578 -7.377 0.234 1.00 0.00 C ATOM 1586 C ARG B 74 -18.262 -6.820 1.478 1.00 0.00 C ATOM 1587 O ARG B 74 -19.010 -5.846 1.403 1.00 0.00 O ATOM 1588 CB ARG B 74 -18.311 -8.630 -0.250 1.00 0.00 C ATOM 1589 CG ARG B 74 -17.727 -9.225 -1.523 1.00 0.00 C ATOM 1590 CD ARG B 74 -17.797 -8.246 -2.686 1.00 0.00 C ATOM 1591 NE ARG B 74 -17.208 -8.796 -3.905 1.00 0.00 N ATOM 1592 CZ ARG B 74 -15.926 -9.138 -4.022 1.00 0.00 C ATOM 1593 NH1 ARG B 74 -15.094 -8.980 -3.000 1.00 0.00 N ATOM 1594 NH2 ARG B 74 -15.475 -9.636 -5.164 1.00 0.00 N ATOM 0 H ARG B 74 -15.953 -8.675 0.499 1.00 0.00 H new ATOM 0 HA ARG B 74 -17.617 -6.618 -0.547 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -18.285 -9.383 0.538 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -19.359 -8.384 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -16.689 -9.509 -1.349 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -18.268 -10.135 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -18.838 -7.982 -2.874 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -17.278 -7.326 -2.416 1.00 0.00 H new ATOM 0 HE ARG B 74 -17.815 -8.926 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -15.435 -8.595 -2.119 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -14.113 -9.244 -3.095 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -16.110 -9.757 -5.953 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -14.493 -9.898 -5.254 1.00 0.00 H new ATOM 1608 N GLY B 75 -18.000 -7.447 2.622 1.00 0.00 N ATOM 1609 CA GLY B 75 -18.599 -7.002 3.869 1.00 0.00 C ATOM 1610 C GLY B 75 -20.038 -7.461 4.022 1.00 0.00 C ATOM 1611 O GLY B 75 -20.452 -7.871 5.107 1.00 0.00 O ATOM 0 H GLY B 75 -17.384 -8.255 2.708 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -18.010 -7.379 4.705 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -18.562 -5.914 3.918 1.00 0.00 H new ATOM 1615 N GLY B 76 -20.801 -7.393 2.934 1.00 0.00 N ATOM 1616 CA GLY B 76 -22.192 -7.807 2.973 1.00 0.00 C ATOM 1617 C GLY B 76 -23.042 -6.910 3.852 1.00 0.00 C ATOM 1618 O GLY B 76 -22.669 -5.733 4.037 1.00 0.00 O ATOM 1619 OXT GLY B 76 -24.083 -7.384 4.355 1.00 0.00 O ATOM 0 H GLY B 76 -20.480 -7.058 2.026 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -22.596 -7.806 1.961 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -22.252 -8.832 3.340 1.00 0.00 H new TER 1623 GLY B 76