USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 829 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 217 GLN : amide:sc= -1.94! C(o=-1.8!,f=-3!) USER MOD Set 1.2: A 218 SER OG : rot 4:sc= 0.104 USER MOD Set 2.1: A 56 LYS NZ :NH3+ -138:sc= 1.22 (180deg=0.222) USER MOD Set 2.2: A 60 HIS : no HD1:sc= -1.74 X(o=-0.52,f=-0.79) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.511 K(o=-0.51,f=-2.5!) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.68) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 17 LYS NZ :NH3+ -149:sc= -0.153 (180deg=-0.304) USER MOD Single : A 21 GLN : amide:sc= 1.12 K(o=1.1,f=-0.0036) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 23 MET CE :methyl 179:sc= 0 (180deg=-0.00103) USER MOD Single : A 26 SER OG : rot -119:sc= 0.195 USER MOD Single : A 27 GLN : amide:sc= -4.72! C(o=-4.7!,f=-3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= 0.0469 K(o=0.047,f=-0.56) USER MOD Single : A 38 MET CE :methyl -177:sc= 0 (180deg=-0.0108) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0809 USER MOD Single : A 43 ASN : amide:sc= 0.41 K(o=0.41,f=-1.3) USER MOD Single : A 45 GLN : amide:sc= 0.412 K(o=0.41,f=-0.64) USER MOD Single : A 50 SER OG : rot 25:sc= 0.466 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -166:sc= 1.1 (180deg=0.962) USER MOD Single : A 68 SER OG : rot -157:sc= 1.89 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 165 MET CE :methyl -123:sc= 0 (180deg=-0.0553) USER MOD Single : A 168 ASN : amide:sc= -0.397 K(o=-0.4,f=-2.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -158:sc= 0.962 (180deg=0.536) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 175:sc= -0.501 (180deg=-0.566) USER MOD Single : A 193 SER OG : rot 180:sc= -0.706 USER MOD Single : A 199 GLN : amide:sc= -0.106 K(o=-0.11,f=-2!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.394 K(o=0.39,f=-9.8!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.055) USER MOD Single : A 212 LYS NZ :NH3+ -111:sc= 1.75 (180deg=-0.0612) USER MOD Single : A 222 THR OG1 : rot 86:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.062) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.388 38.516 -11.192 1.00 0.00 N ATOM 66 CA PRO A 6 5.831 38.676 -9.817 1.00 0.00 C ATOM 67 C PRO A 6 6.728 39.905 -9.686 1.00 0.00 C ATOM 68 O PRO A 6 6.903 40.440 -8.589 1.00 0.00 O ATOM 69 CB PRO A 6 6.583 37.387 -9.488 1.00 0.00 C ATOM 70 CG PRO A 6 7.071 36.884 -10.843 1.00 0.00 C ATOM 71 CD PRO A 6 5.943 37.309 -11.785 1.00 0.00 C ATOM 0 HA PRO A 6 5.002 38.835 -9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 6 7.415 37.573 -8.809 1.00 0.00 H new ATOM 0 HB3 PRO A 6 5.933 36.659 -9.003 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.024 37.334 -11.123 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.216 35.804 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.320 37.501 -12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.187 36.529 -11.872 1.00 0.00 H new ATOM 76 N LYS A 7 7.301 40.365 -10.804 1.00 0.00 N ATOM 77 CA LYS A 7 8.088 41.587 -10.812 1.00 0.00 C ATOM 78 C LYS A 7 7.311 42.697 -10.113 1.00 0.00 C ATOM 79 O LYS A 7 7.913 43.581 -9.516 1.00 0.00 O ATOM 80 CB LYS A 7 8.480 41.961 -12.245 1.00 0.00 C ATOM 81 CG LYS A 7 7.255 42.223 -13.123 1.00 0.00 C ATOM 82 CD LYS A 7 7.704 42.562 -14.547 1.00 0.00 C ATOM 83 CE LYS A 7 6.470 42.837 -15.407 1.00 0.00 C ATOM 84 NZ LYS A 7 6.850 43.228 -16.776 1.00 0.00 N ATOM 0 H LYS A 7 7.230 39.904 -11.711 1.00 0.00 H new ATOM 0 HA LYS A 7 9.016 41.434 -10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.111 42.850 -12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.073 41.157 -12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 7 6.609 41.345 -13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.669 43.044 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.358 43.434 -14.538 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.279 41.737 -14.967 1.00 0.00 H new ATOM 0 HE2 LYS A 7 5.842 41.947 -15.441 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.875 43.629 -14.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.993 43.408 -17.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.429 44.091 -16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.397 42.461 -17.217 1.00 0.00 H new ATOM 94 N ASN A 8 5.977 42.663 -10.178 1.00 0.00 N ATOM 95 CA ASN A 8 5.152 43.575 -9.400 1.00 0.00 C ATOM 96 C ASN A 8 5.495 43.472 -7.909 1.00 0.00 C ATOM 97 O ASN A 8 5.917 44.460 -7.314 1.00 0.00 O ATOM 98 CB ASN A 8 3.682 43.241 -9.651 1.00 0.00 C ATOM 99 CG ASN A 8 2.746 44.223 -8.956 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.798 44.393 -7.746 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.883 44.881 -9.727 1.00 0.00 N ATOM 0 H ASN A 8 5.451 42.013 -10.762 1.00 0.00 H new ATOM 0 HA ASN A 8 5.345 44.603 -9.708 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.486 43.251 -10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.474 42.231 -9.298 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.237 45.552 -9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.868 44.714 -10.733 1.00 0.00 H new ATOM 107 N ALA A 9 5.320 42.290 -7.306 1.00 0.00 N ATOM 108 CA ALA A 9 5.641 42.083 -5.897 1.00 0.00 C ATOM 109 C ALA A 9 7.103 42.422 -5.601 1.00 0.00 C ATOM 110 O ALA A 9 7.414 42.896 -4.504 1.00 0.00 O ATOM 111 CB ALA A 9 5.337 40.645 -5.468 1.00 0.00 C ATOM 0 H ALA A 9 4.956 41.462 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 9 5.010 42.759 -5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.586 40.519 -4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.278 40.437 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.931 39.954 -6.066 1.00 0.00 H new ATOM 117 N LEU A 10 8.020 42.195 -6.552 1.00 0.00 N ATOM 118 CA LEU A 10 9.453 42.365 -6.291 1.00 0.00 C ATOM 119 C LEU A 10 9.840 43.846 -6.346 1.00 0.00 C ATOM 120 O LEU A 10 10.498 44.338 -5.432 1.00 0.00 O ATOM 121 CB LEU A 10 10.306 41.557 -7.278 1.00 0.00 C ATOM 122 CG LEU A 10 10.435 40.052 -6.978 1.00 0.00 C ATOM 123 CD1 LEU A 10 10.190 39.690 -5.515 1.00 0.00 C ATOM 124 CD2 LEU A 10 9.489 39.205 -7.817 1.00 0.00 C ATOM 0 H LEU A 10 7.796 41.896 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 10 9.650 41.986 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.882 41.674 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.306 41.990 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 10 11.472 39.832 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.299 38.613 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.914 40.207 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.182 39.990 -5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.622 38.153 -7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.459 39.500 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.707 39.355 -8.874 1.00 0.00 H new ATOM 135 N MET A 11 9.445 44.562 -7.400 1.00 0.00 N ATOM 136 CA MET A 11 9.694 45.994 -7.484 1.00 0.00 C ATOM 137 C MET A 11 9.032 46.707 -6.319 1.00 0.00 C ATOM 138 O MET A 11 9.640 47.562 -5.667 1.00 0.00 O ATOM 139 CB MET A 11 9.128 46.592 -8.777 1.00 0.00 C ATOM 140 CG MET A 11 9.772 45.996 -10.021 1.00 0.00 C ATOM 141 SD MET A 11 11.571 46.015 -10.050 1.00 0.00 S ATOM 142 CE MET A 11 11.751 45.095 -11.595 1.00 0.00 C ATOM 0 H MET A 11 8.953 44.171 -8.203 1.00 0.00 H new ATOM 0 HA MET A 11 10.775 46.131 -7.464 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.052 46.423 -8.812 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.281 47.671 -8.773 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.436 44.964 -10.124 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.407 46.539 -10.893 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.809 44.978 -11.827 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.291 44.112 -11.489 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.261 45.640 -12.402 1.00 0.00 H new ATOM 150 N GLN A 12 7.770 46.353 -6.048 1.00 0.00 N ATOM 151 CA GLN A 12 7.030 46.946 -4.959 1.00 0.00 C ATOM 152 C GLN A 12 7.808 46.752 -3.663 1.00 0.00 C ATOM 153 O GLN A 12 8.005 47.706 -2.916 1.00 0.00 O ATOM 154 CB GLN A 12 5.651 46.289 -4.898 1.00 0.00 C ATOM 155 CG GLN A 12 4.793 46.952 -3.837 1.00 0.00 C ATOM 156 CD GLN A 12 4.463 48.422 -4.154 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.357 48.803 -5.321 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.301 49.241 -3.121 1.00 0.00 N ATOM 0 H GLN A 12 7.249 45.654 -6.578 1.00 0.00 H new ATOM 0 HA GLN A 12 6.896 48.017 -5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.162 46.365 -5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.757 45.227 -4.677 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.863 46.393 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.309 46.901 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.397 48.887 -2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.080 50.224 -3.279 1.00 0.00 H new ATOM 165 N LEU A 13 8.252 45.519 -3.401 1.00 0.00 N ATOM 166 CA LEU A 13 9.055 45.206 -2.227 1.00 0.00 C ATOM 167 C LEU A 13 10.285 46.110 -2.118 1.00 0.00 C ATOM 168 O LEU A 13 10.553 46.676 -1.062 1.00 0.00 O ATOM 169 CB LEU A 13 9.479 43.739 -2.316 1.00 0.00 C ATOM 170 CG LEU A 13 10.412 43.348 -1.173 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.694 43.477 0.164 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.850 41.894 -1.383 1.00 0.00 C ATOM 0 H LEU A 13 8.062 44.715 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 13 8.457 45.379 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.594 43.103 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.978 43.562 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 13 11.279 44.009 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.372 43.195 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.371 44.508 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.824 42.820 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.518 41.595 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.973 41.247 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.371 41.805 -2.336 1.00 0.00 H new ATOM 183 N ASN A 14 11.040 46.253 -3.210 1.00 0.00 N ATOM 184 CA ASN A 14 12.211 47.105 -3.207 1.00 0.00 C ATOM 185 C ASN A 14 11.854 48.531 -2.766 1.00 0.00 C ATOM 186 O ASN A 14 12.522 49.115 -1.915 1.00 0.00 O ATOM 187 CB ASN A 14 12.833 47.101 -4.609 1.00 0.00 C ATOM 188 CG ASN A 14 14.071 47.982 -4.673 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.850 48.040 -3.728 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.265 48.679 -5.794 1.00 0.00 N ATOM 0 H ASN A 14 10.855 45.788 -4.099 1.00 0.00 H new ATOM 0 HA ASN A 14 12.936 46.719 -2.490 1.00 0.00 H new ATOM 0 HB2 ASN A 14 13.097 46.081 -4.888 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.099 47.451 -5.335 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.082 49.284 -5.884 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.597 48.607 -6.561 1.00 0.00 H new ATOM 196 N GLU A 15 10.788 49.084 -3.357 1.00 0.00 N ATOM 197 CA GLU A 15 10.317 50.418 -3.034 1.00 0.00 C ATOM 198 C GLU A 15 9.939 50.553 -1.560 1.00 0.00 C ATOM 199 O GLU A 15 10.308 51.538 -0.925 1.00 0.00 O ATOM 200 CB GLU A 15 9.128 50.782 -3.933 1.00 0.00 C ATOM 201 CG GLU A 15 9.601 51.027 -5.368 1.00 0.00 C ATOM 202 CD GLU A 15 8.437 51.476 -6.247 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.691 50.592 -6.724 1.00 0.00 O ATOM 204 OE2 GLU A 15 8.306 52.705 -6.429 1.00 0.00 O1- ATOM 0 H GLU A 15 10.234 48.612 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 15 11.135 51.114 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.393 49.978 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.633 51.674 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.383 51.786 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.039 50.115 -5.773 1.00 0.00 H new ATOM 209 N ILE A 16 9.204 49.575 -0.998 1.00 0.00 N ATOM 210 CA ILE A 16 8.782 49.643 0.397 1.00 0.00 C ATOM 211 C ILE A 16 9.857 49.253 1.396 1.00 0.00 C ATOM 212 O ILE A 16 9.723 49.586 2.573 1.00 0.00 O ATOM 213 CB ILE A 16 7.482 48.869 0.645 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.565 47.418 0.172 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.320 49.587 -0.041 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.601 46.536 0.953 1.00 0.00 C ATOM 0 H ILE A 16 8.896 48.737 -1.492 1.00 0.00 H new ATOM 0 HA ILE A 16 8.587 50.700 0.576 1.00 0.00 H new ATOM 0 HB ILE A 16 7.316 48.839 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.333 47.364 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.583 47.049 0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.396 49.036 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.225 50.594 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.509 49.643 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.679 45.508 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.851 46.573 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.582 46.894 0.808 1.00 0.00 H new ATOM 227 N LYS A 17 10.911 48.562 0.967 1.00 0.00 N ATOM 228 CA LYS A 17 11.905 48.144 1.930 1.00 0.00 C ATOM 229 C LYS A 17 13.352 48.448 1.560 1.00 0.00 C ATOM 230 O LYS A 17 14.127 47.523 1.344 1.00 0.00 O ATOM 231 CB LYS A 17 11.688 46.686 2.269 1.00 0.00 C ATOM 232 CG LYS A 17 10.285 46.430 2.806 1.00 0.00 C ATOM 233 CD LYS A 17 10.125 44.941 3.105 1.00 0.00 C ATOM 234 CE LYS A 17 8.638 44.586 3.105 1.00 0.00 C ATOM 235 NZ LYS A 17 8.428 43.136 3.277 1.00 0.00 N ATOM 0 H LYS A 17 11.089 48.293 -0.001 1.00 0.00 H new ATOM 0 HA LYS A 17 11.752 48.759 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.853 46.078 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 17 12.423 46.372 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.117 47.015 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.540 46.749 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.653 44.349 2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.568 44.702 4.072 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.134 45.125 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.185 44.912 2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.562 42.849 2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.241 42.619 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.333 42.917 4.289 1.00 0.00 H new ATOM 245 N PRO A 18 13.740 49.733 1.481 1.00 0.00 N ATOM 246 CA PRO A 18 15.138 50.157 1.422 1.00 0.00 C ATOM 247 C PRO A 18 16.007 49.602 2.567 1.00 0.00 C ATOM 248 O PRO A 18 17.177 49.979 2.677 1.00 0.00 O ATOM 249 CB PRO A 18 15.092 51.680 1.451 1.00 0.00 C ATOM 250 CG PRO A 18 13.694 52.040 0.945 1.00 0.00 C ATOM 251 CD PRO A 18 12.855 50.875 1.463 1.00 0.00 C ATOM 0 HA PRO A 18 15.612 49.765 0.522 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.258 52.061 2.459 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.866 52.111 0.815 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.351 52.996 1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 18 13.661 52.114 -0.142 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.467 51.085 2.460 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.996 50.694 0.817 1.00 0.00 H new ATOM 256 N GLY A 19 15.470 48.724 3.422 1.00 0.00 N ATOM 257 CA GLY A 19 16.200 48.207 4.574 1.00 0.00 C ATOM 258 C GLY A 19 15.305 47.257 5.369 1.00 0.00 C ATOM 259 O GLY A 19 14.386 47.701 6.060 1.00 0.00 O ATOM 0 H GLY A 19 14.523 48.357 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.097 47.684 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.527 49.031 5.209 1.00 0.00 H new ATOM 263 N LEU A 20 15.571 45.947 5.272 1.00 0.00 N ATOM 264 CA LEU A 20 14.783 44.905 5.924 1.00 0.00 C ATOM 265 C LEU A 20 15.595 43.615 6.012 1.00 0.00 C ATOM 266 O LEU A 20 16.763 43.619 5.615 1.00 0.00 O ATOM 267 CB LEU A 20 13.475 44.698 5.165 1.00 0.00 C ATOM 268 CG LEU A 20 13.544 43.987 3.808 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.666 44.472 2.893 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.658 42.486 4.015 1.00 0.00 C ATOM 0 H LEU A 20 16.353 45.581 4.729 1.00 0.00 H new ATOM 0 HA LEU A 20 14.537 45.211 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.801 44.131 5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.019 45.676 5.009 1.00 0.00 H new ATOM 0 HG LEU A 20 12.615 44.238 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.639 43.914 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.534 45.534 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.628 44.314 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.706 41.988 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.562 42.265 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.788 42.127 4.564 1.00 0.00 H new ATOM 281 N GLN A 21 15.025 42.517 6.518 1.00 0.00 N ATOM 282 CA GLN A 21 15.776 41.259 6.559 1.00 0.00 C ATOM 283 C GLN A 21 15.010 40.067 5.964 1.00 0.00 C ATOM 284 O GLN A 21 13.829 39.893 6.231 1.00 0.00 O ATOM 285 CB GLN A 21 16.192 40.960 8.003 1.00 0.00 C ATOM 286 CG GLN A 21 16.788 42.198 8.684 1.00 0.00 C ATOM 287 CD GLN A 21 17.705 41.828 9.843 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.926 41.863 9.723 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.140 41.463 10.989 1.00 0.00 N ATOM 0 H GLN A 21 14.078 42.471 6.893 1.00 0.00 H new ATOM 0 HA GLN A 21 16.657 41.393 5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.326 40.614 8.568 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.923 40.151 8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.347 42.780 7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.982 42.834 9.049 1.00 0.00 H new ATOM 0 HE21 GLN A 21 16.124 41.439 11.072 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.723 41.206 11.786 1.00 0.00 H new ATOM 296 N TYR A 22 15.702 39.248 5.154 1.00 0.00 N ATOM 297 CA TYR A 22 15.148 37.991 4.659 1.00 0.00 C ATOM 298 C TYR A 22 15.903 36.821 5.291 1.00 0.00 C ATOM 299 O TYR A 22 17.129 36.847 5.358 1.00 0.00 O ATOM 300 CB TYR A 22 15.244 37.876 3.132 1.00 0.00 C ATOM 301 CG TYR A 22 13.982 38.274 2.410 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.697 39.630 2.216 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.086 37.302 1.940 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.497 40.028 1.616 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.870 37.689 1.366 1.00 0.00 C ATOM 306 CZ TYR A 22 11.563 39.059 1.208 1.00 0.00 C ATOM 307 OH TYR A 22 10.371 39.444 0.669 1.00 0.00 O ATOM 0 H TYR A 22 16.650 39.442 4.831 1.00 0.00 H new ATOM 0 HA TYR A 22 14.093 37.968 4.933 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.065 38.502 2.781 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.492 36.848 2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.410 40.377 2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.335 36.254 2.021 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.289 41.077 1.467 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.164 36.938 1.043 1.00 0.00 H new ATOM 0 HH TYR A 22 9.844 38.650 0.440 1.00 0.00 H new ATOM 316 N MET A 23 15.146 35.809 5.744 1.00 0.00 N ATOM 317 CA MET A 23 15.722 34.602 6.328 1.00 0.00 C ATOM 318 C MET A 23 15.026 33.346 5.796 1.00 0.00 C ATOM 319 O MET A 23 13.836 33.372 5.480 1.00 0.00 O ATOM 320 CB MET A 23 15.679 34.699 7.863 1.00 0.00 C ATOM 321 CG MET A 23 14.253 34.894 8.389 1.00 0.00 C ATOM 322 SD MET A 23 14.163 35.231 10.168 1.00 0.00 S ATOM 323 CE MET A 23 14.553 37.003 10.132 1.00 0.00 C ATOM 0 H MET A 23 14.126 35.810 5.713 1.00 0.00 H new ATOM 0 HA MET A 23 16.767 34.519 6.030 1.00 0.00 H new ATOM 0 HB2 MET A 23 16.103 33.793 8.295 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.303 35.531 8.191 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.787 35.719 7.849 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.670 34.000 8.169 1.00 0.00 H new ATOM 0 HE1 MET A 23 14.528 37.402 11.146 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.547 37.148 9.709 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.818 37.525 9.519 1.00 0.00 H new ATOM 331 N LEU A 24 15.775 32.237 5.698 1.00 0.00 N ATOM 332 CA LEU A 24 15.302 30.971 5.132 1.00 0.00 C ATOM 333 C LEU A 24 15.051 29.973 6.262 1.00 0.00 C ATOM 334 O LEU A 24 15.809 29.906 7.232 1.00 0.00 O ATOM 335 CB LEU A 24 16.314 30.466 4.096 1.00 0.00 C ATOM 336 CG LEU A 24 15.902 29.216 3.294 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.205 27.922 4.051 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.430 29.187 2.872 1.00 0.00 C ATOM 0 H LEU A 24 16.743 32.198 6.016 1.00 0.00 H new ATOM 0 HA LEU A 24 14.355 31.108 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.515 31.274 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.251 30.250 4.610 1.00 0.00 H new ATOM 0 HG LEU A 24 16.508 29.282 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.898 27.067 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.275 27.860 4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.658 27.916 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.230 28.273 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.797 29.217 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.215 30.051 2.243 1.00 0.00 H new ATOM 349 N LEU A 25 13.966 29.200 6.114 1.00 0.00 N ATOM 350 CA LEU A 25 13.472 28.302 7.154 1.00 0.00 C ATOM 351 C LEU A 25 12.968 27.022 6.475 1.00 0.00 C ATOM 352 O LEU A 25 13.045 26.887 5.249 1.00 0.00 O ATOM 353 CB LEU A 25 12.329 28.982 7.933 1.00 0.00 C ATOM 354 CG LEU A 25 12.716 30.287 8.617 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.460 30.951 9.170 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.681 30.015 9.771 1.00 0.00 C ATOM 0 H LEU A 25 13.406 29.184 5.261 1.00 0.00 H new ATOM 0 HA LEU A 25 14.267 28.061 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.505 29.177 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.958 28.288 8.687 1.00 0.00 H new ATOM 0 HG LEU A 25 13.202 30.938 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.729 31.886 9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.767 31.156 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.984 30.286 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.949 30.956 10.251 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.202 29.360 10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.581 29.534 9.387 1.00 0.00 H new ATOM 367 N SER A 26 12.449 26.075 7.263 1.00 0.00 N ATOM 368 CA SER A 26 12.212 24.703 6.831 1.00 0.00 C ATOM 369 C SER A 26 13.433 24.145 6.115 1.00 0.00 C ATOM 370 O SER A 26 14.513 24.026 6.689 1.00 0.00 O ATOM 371 CB SER A 26 10.982 24.577 5.928 1.00 0.00 C ATOM 372 OG SER A 26 10.700 23.224 5.629 1.00 0.00 O ATOM 0 H SER A 26 12.180 26.247 8.232 1.00 0.00 H new ATOM 0 HA SER A 26 12.021 24.122 7.733 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.120 25.030 6.418 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.149 25.129 5.003 1.00 0.00 H new ATOM 0 HG SER A 26 10.752 23.085 4.660 1.00 0.00 H new ATOM 377 N GLN A 27 13.225 23.806 4.847 1.00 0.00 N ATOM 378 CA GLN A 27 14.140 23.108 3.986 1.00 0.00 C ATOM 379 C GLN A 27 14.347 21.678 4.481 1.00 0.00 C ATOM 380 O GLN A 27 15.358 21.320 5.093 1.00 0.00 O ATOM 381 CB GLN A 27 15.401 23.932 3.715 1.00 0.00 C ATOM 382 CG GLN A 27 16.612 23.116 3.258 1.00 0.00 C ATOM 383 CD GLN A 27 16.266 21.944 2.335 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.854 20.870 2.441 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.322 22.107 1.419 1.00 0.00 N ATOM 0 H GLN A 27 12.350 24.032 4.373 1.00 0.00 H new ATOM 0 HA GLN A 27 13.710 22.991 2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.174 24.678 2.953 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.667 24.474 4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.308 23.777 2.742 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.130 22.731 4.137 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.839 23.002 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.078 21.338 0.795 1.00 0.00 H new ATOM 392 N THR A 28 13.335 20.867 4.188 1.00 0.00 N ATOM 393 CA THR A 28 13.297 19.445 4.476 1.00 0.00 C ATOM 394 C THR A 28 12.152 18.846 3.663 1.00 0.00 C ATOM 395 O THR A 28 11.234 19.561 3.259 1.00 0.00 O ATOM 396 CB THR A 28 13.092 19.238 5.978 1.00 0.00 C ATOM 397 OG1 THR A 28 12.930 17.874 6.285 1.00 0.00 O ATOM 398 CG2 THR A 28 11.878 20.010 6.480 1.00 0.00 C ATOM 0 H THR A 28 12.489 21.199 3.726 1.00 0.00 H new ATOM 0 HA THR A 28 14.231 18.953 4.203 1.00 0.00 H new ATOM 0 HB THR A 28 13.985 19.614 6.477 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.802 17.769 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.758 19.843 7.550 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.020 21.074 6.292 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.986 19.665 5.957 1.00 0.00 H new ATOM 406 N GLY A 29 12.198 17.537 3.416 1.00 0.00 N ATOM 407 CA GLY A 29 11.169 16.868 2.628 1.00 0.00 C ATOM 408 C GLY A 29 11.699 15.538 2.099 1.00 0.00 C ATOM 409 O GLY A 29 12.771 15.090 2.501 1.00 0.00 O ATOM 0 H GLY A 29 12.938 16.921 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.283 16.698 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.865 17.504 1.797 1.00 0.00 H new ATOM 413 N PRO A 30 10.936 14.905 1.194 1.00 0.00 N ATOM 414 CA PRO A 30 11.309 13.680 0.493 1.00 0.00 C ATOM 415 C PRO A 30 12.604 13.757 -0.295 1.00 0.00 C ATOM 416 O PRO A 30 12.978 12.792 -0.957 1.00 0.00 O ATOM 417 CB PRO A 30 10.159 13.386 -0.462 1.00 0.00 C ATOM 418 CG PRO A 30 8.967 14.133 0.143 1.00 0.00 C ATOM 419 CD PRO A 30 9.624 15.356 0.777 1.00 0.00 C ATOM 0 HA PRO A 30 11.484 12.902 1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.379 13.737 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 30 9.964 12.316 -0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.237 14.414 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.442 13.527 0.881 1.00 0.00 H new ATOM 0 HD2 PRO A 30 9.697 16.178 0.065 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.044 15.720 1.625 1.00 0.00 H new ATOM 424 N VAL A 31 13.270 14.905 -0.215 1.00 0.00 N ATOM 425 CA VAL A 31 14.527 15.195 -0.862 1.00 0.00 C ATOM 426 C VAL A 31 14.373 15.422 -2.366 1.00 0.00 C ATOM 427 O VAL A 31 15.321 15.809 -3.047 1.00 0.00 O ATOM 428 CB VAL A 31 15.568 14.127 -0.510 1.00 0.00 C ATOM 429 CG1 VAL A 31 16.983 14.585 -0.877 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.579 13.848 0.996 1.00 0.00 C ATOM 0 H VAL A 31 12.922 15.692 0.333 1.00 0.00 H new ATOM 0 HA VAL A 31 14.897 16.144 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 31 15.292 13.235 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 31 17.698 13.805 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.036 14.780 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.224 15.496 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 31 16.326 13.087 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.822 14.764 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.596 13.494 1.308 1.00 0.00 H new ATOM 440 N HIS A 32 13.171 15.187 -2.897 1.00 0.00 N ATOM 441 CA HIS A 32 12.853 15.471 -4.287 1.00 0.00 C ATOM 442 C HIS A 32 11.554 16.278 -4.371 1.00 0.00 C ATOM 443 O HIS A 32 11.076 16.597 -5.461 1.00 0.00 O ATOM 444 CB HIS A 32 12.806 14.179 -5.095 1.00 0.00 C ATOM 445 CG HIS A 32 11.560 13.373 -4.869 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.289 12.603 -3.743 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.516 13.292 -5.748 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.075 12.082 -3.968 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.587 12.474 -5.159 1.00 0.00 N ATOM 0 H HIS A 32 12.393 14.793 -2.369 1.00 0.00 H new ATOM 0 HA HIS A 32 13.638 16.085 -4.729 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.885 14.420 -6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.674 13.570 -4.841 1.00 0.00 H new ATOM 0 HD1 HIS A 32 11.883 12.465 -2.926 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.439 13.775 -6.711 1.00 0.00 H new ATOM 0 HE1 HIS A 32 9.555 11.431 -3.281 1.00 0.00 H new ATOM 456 N ALA A 33 10.998 16.596 -3.197 1.00 0.00 N ATOM 457 CA ALA A 33 9.917 17.549 -3.052 1.00 0.00 C ATOM 458 C ALA A 33 10.191 18.392 -1.813 1.00 0.00 C ATOM 459 O ALA A 33 9.384 18.424 -0.886 1.00 0.00 O ATOM 460 CB ALA A 33 8.577 16.803 -2.966 1.00 0.00 C ATOM 0 H ALA A 33 11.299 16.186 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 33 9.857 18.212 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.766 17.523 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.426 16.221 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.587 16.135 -2.105 1.00 0.00 H new ATOM 466 N PRO A 34 11.334 19.081 -1.780 1.00 0.00 N ATOM 467 CA PRO A 34 11.807 19.841 -0.630 1.00 0.00 C ATOM 468 C PRO A 34 10.974 21.103 -0.442 1.00 0.00 C ATOM 469 O PRO A 34 10.668 21.804 -1.401 1.00 0.00 O ATOM 470 CB PRO A 34 13.260 20.178 -0.955 1.00 0.00 C ATOM 471 CG PRO A 34 13.255 20.296 -2.470 1.00 0.00 C ATOM 472 CD PRO A 34 12.283 19.185 -2.871 1.00 0.00 C ATOM 0 HA PRO A 34 11.722 19.282 0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.575 21.107 -0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.941 19.398 -0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.914 21.277 -2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.247 20.143 -2.895 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.779 19.425 -3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.808 18.242 -3.024 1.00 0.00 H new ATOM 477 N LEU A 35 10.613 21.385 0.813 1.00 0.00 N ATOM 478 CA LEU A 35 9.845 22.575 1.150 1.00 0.00 C ATOM 479 C LEU A 35 10.747 23.611 1.790 1.00 0.00 C ATOM 480 O LEU A 35 11.451 23.323 2.755 1.00 0.00 O ATOM 481 CB LEU A 35 8.709 22.178 2.091 1.00 0.00 C ATOM 482 CG LEU A 35 7.696 23.292 2.400 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.186 24.291 3.445 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.293 24.032 1.129 1.00 0.00 C ATOM 0 H LEU A 35 10.845 20.797 1.614 1.00 0.00 H new ATOM 0 HA LEU A 35 9.421 23.015 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.175 21.334 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.141 21.831 3.030 1.00 0.00 H new ATOM 0 HG LEU A 35 6.827 22.788 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.420 25.048 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.390 23.769 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.098 24.770 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.576 24.815 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.176 24.480 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.839 23.331 0.429 1.00 0.00 H new ATOM 495 N PHE A 36 10.719 24.829 1.252 1.00 0.00 N ATOM 496 CA PHE A 36 11.521 25.923 1.757 1.00 0.00 C ATOM 497 C PHE A 36 10.568 27.025 2.187 1.00 0.00 C ATOM 498 O PHE A 36 9.607 27.310 1.472 1.00 0.00 O ATOM 499 CB PHE A 36 12.410 26.489 0.651 1.00 0.00 C ATOM 500 CG PHE A 36 13.624 25.681 0.266 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.479 24.526 -0.509 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.898 26.096 0.678 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.611 23.798 -0.885 1.00 0.00 C ATOM 504 CE2 PHE A 36 16.036 25.358 0.305 1.00 0.00 C ATOM 505 CZ PHE A 36 15.894 24.209 -0.484 1.00 0.00 C ATOM 0 H PHE A 36 10.136 25.077 0.453 1.00 0.00 H new ATOM 0 HA PHE A 36 12.144 25.569 2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.797 26.624 -0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.746 27.479 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.497 24.198 -0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 36 15.006 26.984 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.499 22.910 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 36 17.017 25.676 0.626 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.764 23.643 -0.782 1.00 0.00 H new ATOM 514 N VAL A 37 10.821 27.643 3.340 1.00 0.00 N ATOM 515 CA VAL A 37 9.980 28.761 3.743 1.00 0.00 C ATOM 516 C VAL A 37 10.840 29.962 4.051 1.00 0.00 C ATOM 517 O VAL A 37 11.651 29.934 4.961 1.00 0.00 O ATOM 518 CB VAL A 37 9.070 28.422 4.929 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.756 27.844 4.436 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.621 27.350 5.829 1.00 0.00 C ATOM 0 H VAL A 37 11.571 27.399 3.987 1.00 0.00 H new ATOM 0 HA VAL A 37 9.319 28.991 2.907 1.00 0.00 H new ATOM 0 HB VAL A 37 8.968 29.363 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.120 27.608 5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.254 28.573 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.949 26.936 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.922 27.165 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.763 26.433 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.578 27.675 6.238 1.00 0.00 H new ATOM 530 N MET A 38 10.650 31.019 3.275 1.00 0.00 N ATOM 531 CA MET A 38 11.396 32.244 3.462 1.00 0.00 C ATOM 532 C MET A 38 10.514 33.197 4.231 1.00 0.00 C ATOM 533 O MET A 38 9.333 33.325 3.920 1.00 0.00 O ATOM 534 CB MET A 38 11.782 32.832 2.108 1.00 0.00 C ATOM 535 CG MET A 38 12.853 31.933 1.518 1.00 0.00 C ATOM 536 SD MET A 38 13.785 32.651 0.140 1.00 0.00 S ATOM 537 CE MET A 38 15.384 32.826 0.976 1.00 0.00 C ATOM 0 H MET A 38 9.980 31.047 2.506 1.00 0.00 H new ATOM 0 HA MET A 38 12.318 32.059 4.014 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.915 32.882 1.449 1.00 0.00 H new ATOM 0 HB3 MET A 38 12.154 33.850 2.223 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.553 31.662 2.308 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.384 31.010 1.177 1.00 0.00 H new ATOM 0 HE1 MET A 38 16.095 33.307 0.304 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.262 33.435 1.872 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.758 31.841 1.255 1.00 0.00 H new ATOM 545 N SER A 39 11.077 33.864 5.231 1.00 0.00 N ATOM 546 CA SER A 39 10.321 34.779 6.036 1.00 0.00 C ATOM 547 C SER A 39 11.041 36.119 6.041 1.00 0.00 C ATOM 548 O SER A 39 12.262 36.194 6.169 1.00 0.00 O ATOM 549 CB SER A 39 10.080 34.194 7.427 1.00 0.00 C ATOM 550 OG SER A 39 11.215 34.302 8.254 1.00 0.00 O ATOM 0 H SER A 39 12.059 33.779 5.494 1.00 0.00 H new ATOM 0 HA SER A 39 9.327 34.944 5.621 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.241 34.709 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.799 33.145 7.334 1.00 0.00 H new ATOM 0 HG SER A 39 11.017 33.918 9.133 1.00 0.00 H new ATOM 555 N VAL A 40 10.259 37.185 5.896 1.00 0.00 N ATOM 556 CA VAL A 40 10.792 38.533 5.805 1.00 0.00 C ATOM 557 C VAL A 40 10.405 39.331 7.041 1.00 0.00 C ATOM 558 O VAL A 40 9.267 39.257 7.493 1.00 0.00 O ATOM 559 CB VAL A 40 10.313 39.182 4.501 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.797 39.261 4.427 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.902 40.584 4.361 1.00 0.00 C ATOM 0 H VAL A 40 9.242 37.135 5.839 1.00 0.00 H new ATOM 0 HA VAL A 40 11.881 38.510 5.776 1.00 0.00 H new ATOM 0 HB VAL A 40 10.658 38.551 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.502 39.727 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.377 38.257 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.423 39.856 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.554 41.034 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.583 41.198 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.990 40.522 4.349 1.00 0.00 H new ATOM 571 N GLU A 41 11.380 40.081 7.558 1.00 0.00 N ATOM 572 CA GLU A 41 11.216 40.849 8.778 1.00 0.00 C ATOM 573 C GLU A 41 11.353 42.338 8.480 1.00 0.00 C ATOM 574 O GLU A 41 12.349 42.772 7.891 1.00 0.00 O ATOM 575 CB GLU A 41 12.292 40.418 9.784 1.00 0.00 C ATOM 576 CG GLU A 41 12.260 41.274 11.045 1.00 0.00 C ATOM 577 CD GLU A 41 13.319 40.821 12.050 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.502 41.179 11.840 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 12.933 40.126 13.015 1.00 0.00 O ATOM 0 H GLU A 41 12.305 40.168 7.136 1.00 0.00 H new ATOM 0 HA GLU A 41 10.226 40.667 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.143 39.372 10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.275 40.491 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.428 42.319 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.272 41.215 11.502 1.00 0.00 H new ATOM 584 N VAL A 42 10.330 43.090 8.906 1.00 0.00 N ATOM 585 CA VAL A 42 10.256 44.537 8.792 1.00 0.00 C ATOM 586 C VAL A 42 9.596 45.087 10.055 1.00 0.00 C ATOM 587 O VAL A 42 8.580 44.534 10.480 1.00 0.00 O ATOM 588 CB VAL A 42 9.378 44.914 7.598 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.581 46.380 7.241 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.676 44.045 6.388 1.00 0.00 C ATOM 0 H VAL A 42 9.507 42.686 9.354 1.00 0.00 H new ATOM 0 HA VAL A 42 11.258 44.945 8.661 1.00 0.00 H new ATOM 0 HB VAL A 42 8.340 44.748 7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.951 46.638 6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.311 47.003 8.094 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.626 46.550 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.033 44.342 5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.720 44.168 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.489 43.000 6.636 1.00 0.00 H new ATOM 600 N ASN A 43 10.147 46.152 10.650 1.00 0.00 N ATOM 601 CA ASN A 43 9.592 46.802 11.834 1.00 0.00 C ATOM 602 C ASN A 43 9.266 45.849 13.006 1.00 0.00 C ATOM 603 O ASN A 43 8.608 46.261 13.964 1.00 0.00 O ATOM 604 CB ASN A 43 8.363 47.606 11.410 1.00 0.00 C ATOM 605 CG ASN A 43 8.723 48.832 10.583 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.879 49.058 10.243 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.719 49.638 10.253 1.00 0.00 N ATOM 0 H ASN A 43 11.005 46.590 10.314 1.00 0.00 H new ATOM 0 HA ASN A 43 10.366 47.455 12.236 1.00 0.00 H new ATOM 0 HB2 ASN A 43 7.696 46.966 10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.814 47.920 12.298 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.898 50.476 9.699 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.769 49.419 10.553 1.00 0.00 H new ATOM 613 N GLY A 44 9.717 44.588 12.940 1.00 0.00 N ATOM 614 CA GLY A 44 9.471 43.623 14.000 1.00 0.00 C ATOM 615 C GLY A 44 8.354 42.653 13.648 1.00 0.00 C ATOM 616 O GLY A 44 8.007 41.799 14.457 1.00 0.00 O ATOM 0 H GLY A 44 10.256 44.220 12.156 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.385 43.064 14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.214 44.152 14.918 1.00 0.00 H new ATOM 620 N GLN A 45 7.785 42.771 12.441 1.00 0.00 N ATOM 621 CA GLN A 45 6.770 41.863 11.948 1.00 0.00 C ATOM 622 C GLN A 45 7.451 40.960 10.946 1.00 0.00 C ATOM 623 O GLN A 45 8.219 41.426 10.104 1.00 0.00 O ATOM 624 CB GLN A 45 5.660 42.655 11.266 1.00 0.00 C ATOM 625 CG GLN A 45 4.714 43.224 12.323 1.00 0.00 C ATOM 626 CD GLN A 45 3.654 44.142 11.720 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.497 44.228 10.507 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.917 44.846 12.574 1.00 0.00 N ATOM 0 H GLN A 45 8.027 43.511 11.781 1.00 0.00 H new ATOM 0 HA GLN A 45 6.325 41.286 12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.088 43.463 10.673 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.110 42.012 10.579 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.225 42.404 12.848 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.291 43.777 13.064 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.071 44.753 13.578 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.197 45.479 12.225 1.00 0.00 H new ATOM 635 N VAL A 46 7.169 39.660 11.039 1.00 0.00 N ATOM 636 CA VAL A 46 7.822 38.677 10.194 1.00 0.00 C ATOM 637 C VAL A 46 6.756 37.849 9.508 1.00 0.00 C ATOM 638 O VAL A 46 5.796 37.418 10.145 1.00 0.00 O ATOM 639 CB VAL A 46 8.783 37.809 11.019 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.580 36.909 10.073 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.746 38.653 11.833 1.00 0.00 C ATOM 0 H VAL A 46 6.491 39.270 11.694 1.00 0.00 H new ATOM 0 HA VAL A 46 8.425 39.173 9.433 1.00 0.00 H new ATOM 0 HB VAL A 46 8.190 37.212 11.712 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.265 36.289 10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.895 36.270 9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.149 37.526 9.377 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.409 38.002 12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.338 39.277 11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.184 39.287 12.518 1.00 0.00 H new ATOM 651 N PHE A 47 6.914 37.623 8.205 1.00 0.00 N ATOM 652 CA PHE A 47 5.912 36.920 7.415 1.00 0.00 C ATOM 653 C PHE A 47 6.582 35.849 6.571 1.00 0.00 C ATOM 654 O PHE A 47 7.610 36.103 5.944 1.00 0.00 O ATOM 655 CB PHE A 47 5.145 37.921 6.552 1.00 0.00 C ATOM 656 CG PHE A 47 4.117 38.715 7.323 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.485 39.852 8.052 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.779 38.298 7.294 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.515 40.565 8.773 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.809 39.000 8.033 1.00 0.00 C ATOM 661 CZ PHE A 47 2.180 40.129 8.773 1.00 0.00 C ATOM 0 H PHE A 47 7.733 37.920 7.674 1.00 0.00 H new ATOM 0 HA PHE A 47 5.197 36.427 8.074 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.853 38.609 6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.648 37.386 5.743 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.514 40.180 8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.493 37.439 6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.795 41.448 9.328 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.781 38.669 8.029 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.438 40.666 9.345 1.00 0.00 H new ATOM 670 N GLU A 48 5.992 34.652 6.561 1.00 0.00 N ATOM 671 CA GLU A 48 6.633 33.472 6.001 1.00 0.00 C ATOM 672 C GLU A 48 5.884 32.963 4.764 1.00 0.00 C ATOM 673 O GLU A 48 4.659 32.884 4.757 1.00 0.00 O ATOM 674 CB GLU A 48 6.652 32.410 7.093 1.00 0.00 C ATOM 675 CG GLU A 48 7.530 31.219 6.698 1.00 0.00 C ATOM 676 CD GLU A 48 7.332 30.072 7.673 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.410 29.264 7.431 1.00 0.00 O ATOM 678 OE2 GLU A 48 8.102 30.009 8.653 1.00 0.00 O1- ATOM 0 H GLU A 48 5.061 34.479 6.940 1.00 0.00 H new ATOM 0 HA GLU A 48 7.645 33.713 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.023 32.846 8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.636 32.067 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.281 30.894 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.578 31.519 6.687 1.00 0.00 H new ATOM 683 N GLY A 49 6.649 32.623 3.722 1.00 0.00 N ATOM 684 CA GLY A 49 6.099 32.136 2.467 1.00 0.00 C ATOM 685 C GLY A 49 6.791 30.839 2.045 1.00 0.00 C ATOM 686 O GLY A 49 8.019 30.723 2.119 1.00 0.00 O ATOM 0 H GLY A 49 7.667 32.680 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.028 31.965 2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.225 32.891 1.691 1.00 0.00 H new ATOM 690 N SER A 50 5.988 29.872 1.603 1.00 0.00 N ATOM 691 CA SER A 50 6.434 28.511 1.350 1.00 0.00 C ATOM 692 C SER A 50 6.442 28.179 -0.138 1.00 0.00 C ATOM 693 O SER A 50 5.419 28.244 -0.817 1.00 0.00 O ATOM 694 CB SER A 50 5.537 27.523 2.111 1.00 0.00 C ATOM 695 OG SER A 50 4.195 27.616 1.665 1.00 0.00 O ATOM 0 H SER A 50 4.997 30.018 1.409 1.00 0.00 H new ATOM 0 HA SER A 50 7.461 28.424 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.903 26.507 1.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.585 27.730 3.180 1.00 0.00 H new ATOM 0 HG SER A 50 4.178 27.960 0.747 1.00 0.00 H new ATOM 700 N GLY A 51 7.625 27.818 -0.642 1.00 0.00 N ATOM 701 CA GLY A 51 7.777 27.355 -2.015 1.00 0.00 C ATOM 702 C GLY A 51 8.696 26.140 -2.097 1.00 0.00 C ATOM 703 O GLY A 51 9.519 25.924 -1.213 1.00 0.00 O ATOM 0 H GLY A 51 8.496 27.840 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.799 27.101 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.181 28.160 -2.629 1.00 0.00 H new ATOM 707 N PRO A 52 8.566 25.331 -3.158 1.00 0.00 N ATOM 708 CA PRO A 52 9.451 24.210 -3.426 1.00 0.00 C ATOM 709 C PRO A 52 10.840 24.707 -3.856 1.00 0.00 C ATOM 710 O PRO A 52 11.750 23.915 -4.085 1.00 0.00 O ATOM 711 CB PRO A 52 8.769 23.410 -4.540 1.00 0.00 C ATOM 712 CG PRO A 52 7.972 24.479 -5.284 1.00 0.00 C ATOM 713 CD PRO A 52 7.555 25.453 -4.190 1.00 0.00 C ATOM 0 HA PRO A 52 9.613 23.594 -2.541 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.495 22.921 -5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.123 22.629 -4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.577 24.970 -6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.106 24.052 -5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.504 26.473 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.566 25.208 -3.802 1.00 0.00 H new ATOM 718 N THR A 53 10.989 26.028 -3.959 1.00 0.00 N ATOM 719 CA THR A 53 12.259 26.661 -4.301 1.00 0.00 C ATOM 720 C THR A 53 12.271 28.041 -3.644 1.00 0.00 C ATOM 721 O THR A 53 11.218 28.611 -3.362 1.00 0.00 O ATOM 722 CB THR A 53 12.410 26.753 -5.827 1.00 0.00 C ATOM 723 OG1 THR A 53 13.399 27.700 -6.140 1.00 0.00 O ATOM 724 CG2 THR A 53 11.108 27.183 -6.504 1.00 0.00 C ATOM 0 H THR A 53 10.228 26.690 -3.807 1.00 0.00 H new ATOM 0 HA THR A 53 13.104 26.076 -3.937 1.00 0.00 H new ATOM 0 HB THR A 53 12.682 25.762 -6.190 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.499 27.759 -7.113 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.259 27.236 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.326 26.457 -6.282 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.810 28.163 -6.131 1.00 0.00 H new ATOM 732 N LYS A 54 13.467 28.585 -3.391 1.00 0.00 N ATOM 733 CA LYS A 54 13.628 29.832 -2.639 1.00 0.00 C ATOM 734 C LYS A 54 12.955 31.028 -3.315 1.00 0.00 C ATOM 735 O LYS A 54 12.516 31.945 -2.618 1.00 0.00 O ATOM 736 CB LYS A 54 15.124 30.112 -2.453 1.00 0.00 C ATOM 737 CG LYS A 54 15.811 28.984 -1.674 1.00 0.00 C ATOM 738 CD LYS A 54 17.274 29.366 -1.405 1.00 0.00 C ATOM 739 CE LYS A 54 17.984 28.244 -0.645 1.00 0.00 C ATOM 740 NZ LYS A 54 19.356 28.631 -0.255 1.00 0.00 N ATOM 0 H LYS A 54 14.347 28.174 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 54 13.136 29.701 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.599 30.225 -3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.256 31.055 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.291 28.808 -0.732 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.765 28.055 -2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.786 29.557 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.316 30.289 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.411 27.989 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.021 27.350 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.806 27.846 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.910 28.850 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.319 29.469 0.359 1.00 0.00 H new ATOM 750 N LYS A 55 12.870 31.025 -4.651 1.00 0.00 N ATOM 751 CA LYS A 55 12.305 32.160 -5.374 1.00 0.00 C ATOM 752 C LYS A 55 10.885 32.445 -4.910 1.00 0.00 C ATOM 753 O LYS A 55 10.608 33.486 -4.327 1.00 0.00 O ATOM 754 CB LYS A 55 12.310 31.882 -6.880 1.00 0.00 C ATOM 755 CG LYS A 55 13.644 32.278 -7.503 1.00 0.00 C ATOM 756 CD LYS A 55 13.571 32.051 -9.011 1.00 0.00 C ATOM 757 CE LYS A 55 14.639 32.871 -9.737 1.00 0.00 C ATOM 758 NZ LYS A 55 14.932 32.292 -11.058 1.00 0.00 N ATOM 0 H LYS A 55 13.183 30.256 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 55 12.921 33.035 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.121 30.824 -7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.502 32.436 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.864 33.324 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.452 31.687 -7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.708 30.992 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.582 32.328 -9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.298 33.900 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.549 32.903 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.659 32.863 -11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.278 31.318 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.066 32.285 -11.634 1.00 0.00 H new ATOM 768 N LYS A 56 9.986 31.495 -5.185 1.00 0.00 N ATOM 769 CA LYS A 56 8.571 31.590 -4.842 1.00 0.00 C ATOM 770 C LYS A 56 8.389 31.852 -3.352 1.00 0.00 C ATOM 771 O LYS A 56 7.500 32.612 -2.976 1.00 0.00 O ATOM 772 CB LYS A 56 7.877 30.306 -5.310 1.00 0.00 C ATOM 773 CG LYS A 56 6.345 30.382 -5.179 1.00 0.00 C ATOM 774 CD LYS A 56 5.822 29.984 -3.798 1.00 0.00 C ATOM 775 CE LYS A 56 4.307 30.173 -3.772 1.00 0.00 C ATOM 776 NZ LYS A 56 3.752 29.861 -2.441 1.00 0.00 N ATOM 0 H LYS A 56 10.229 30.626 -5.660 1.00 0.00 H new ATOM 0 HA LYS A 56 8.110 32.438 -5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.140 30.113 -6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.247 29.463 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.021 31.399 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.893 29.733 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.077 28.946 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.292 30.594 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.062 31.201 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.845 29.530 -4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.871 29.319 -2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.440 29.298 -1.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.553 30.746 -1.932 1.00 0.00 H new ATOM 786 N ALA A 57 9.216 31.237 -2.506 1.00 0.00 N ATOM 787 CA ALA A 57 9.157 31.453 -1.073 1.00 0.00 C ATOM 788 C ALA A 57 9.292 32.934 -0.731 1.00 0.00 C ATOM 789 O ALA A 57 8.380 33.512 -0.134 1.00 0.00 O ATOM 790 CB ALA A 57 10.234 30.602 -0.397 1.00 0.00 C ATOM 0 H ALA A 57 9.939 30.580 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 57 8.182 31.142 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.197 30.758 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.058 29.549 -0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.215 30.892 -0.772 1.00 0.00 H new ATOM 796 N LYS A 58 10.416 33.552 -1.099 1.00 0.00 N ATOM 797 CA LYS A 58 10.642 34.970 -0.884 1.00 0.00 C ATOM 798 C LYS A 58 9.577 35.823 -1.560 1.00 0.00 C ATOM 799 O LYS A 58 9.166 36.829 -0.999 1.00 0.00 O ATOM 800 CB LYS A 58 12.069 35.326 -1.319 1.00 0.00 C ATOM 801 CG LYS A 58 12.247 36.753 -1.844 1.00 0.00 C ATOM 802 CD LYS A 58 13.729 36.974 -2.150 1.00 0.00 C ATOM 803 CE LYS A 58 13.999 38.417 -2.577 1.00 0.00 C ATOM 804 NZ LYS A 58 15.453 38.674 -2.653 1.00 0.00 N ATOM 0 H LYS A 58 11.194 33.075 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 58 10.551 35.194 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.738 35.180 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.381 34.627 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.648 36.904 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.901 37.475 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.324 36.736 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 58 14.045 36.293 -2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.540 38.607 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.539 39.104 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.617 39.659 -2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.883 38.513 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.883 38.031 -3.348 1.00 0.00 H new ATOM 814 N LEU A 59 9.129 35.430 -2.757 1.00 0.00 N ATOM 815 CA LEU A 59 8.078 36.135 -3.488 1.00 0.00 C ATOM 816 C LEU A 59 6.796 36.257 -2.659 1.00 0.00 C ATOM 817 O LEU A 59 6.363 37.353 -2.317 1.00 0.00 O ATOM 818 CB LEU A 59 7.852 35.398 -4.807 1.00 0.00 C ATOM 819 CG LEU A 59 6.832 36.044 -5.755 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.388 35.765 -5.360 1.00 0.00 C ATOM 821 CD2 LEU A 59 7.031 37.540 -5.800 1.00 0.00 C ATOM 0 H LEU A 59 9.489 34.610 -3.246 1.00 0.00 H new ATOM 0 HA LEU A 59 8.386 37.160 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.806 35.318 -5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.524 34.383 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 59 7.008 35.597 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.717 36.249 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.210 34.690 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.202 36.156 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.301 37.984 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.899 37.955 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.037 37.763 -6.156 1.00 0.00 H new ATOM 832 N HIS A 60 6.196 35.116 -2.338 1.00 0.00 N ATOM 833 CA HIS A 60 4.991 35.068 -1.552 1.00 0.00 C ATOM 834 C HIS A 60 5.179 35.770 -0.209 1.00 0.00 C ATOM 835 O HIS A 60 4.266 36.448 0.256 1.00 0.00 O ATOM 836 CB HIS A 60 4.576 33.607 -1.373 1.00 0.00 C ATOM 837 CG HIS A 60 3.165 33.431 -0.882 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.667 32.266 -0.286 1.00 0.00 N ATOM 839 CD2 HIS A 60 2.178 34.360 -0.953 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.380 32.529 -0.027 1.00 0.00 C ATOM 841 NE2 HIS A 60 1.057 33.776 -0.417 1.00 0.00 N ATOM 0 H HIS A 60 6.542 34.199 -2.622 1.00 0.00 H new ATOM 0 HA HIS A 60 4.196 35.602 -2.072 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.686 33.089 -2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.258 33.129 -0.669 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.258 35.360 -1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.693 31.834 0.433 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.139 34.212 -0.330 1.00 0.00 H new ATOM 848 N ALA A 61 6.352 35.613 0.416 1.00 0.00 N ATOM 849 CA ALA A 61 6.656 36.311 1.655 1.00 0.00 C ATOM 850 C ALA A 61 6.591 37.815 1.436 1.00 0.00 C ATOM 851 O ALA A 61 6.016 38.526 2.259 1.00 0.00 O ATOM 852 CB ALA A 61 8.027 35.885 2.168 1.00 0.00 C ATOM 0 H ALA A 61 7.101 35.008 0.079 1.00 0.00 H new ATOM 0 HA ALA A 61 5.915 36.049 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.248 36.412 3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.029 34.811 2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.785 36.128 1.424 1.00 0.00 H new ATOM 858 N ALA A 62 7.169 38.304 0.337 1.00 0.00 N ATOM 859 CA ALA A 62 7.125 39.709 -0.021 1.00 0.00 C ATOM 860 C ALA A 62 5.693 40.205 -0.093 1.00 0.00 C ATOM 861 O ALA A 62 5.362 41.230 0.484 1.00 0.00 O ATOM 862 CB ALA A 62 7.833 39.912 -1.358 1.00 0.00 C ATOM 0 H ALA A 62 7.682 37.726 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 62 7.636 40.287 0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.802 40.967 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.871 39.590 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.333 39.324 -2.128 1.00 0.00 H new ATOM 868 N GLU A 63 4.847 39.463 -0.809 1.00 0.00 N ATOM 869 CA GLU A 63 3.433 39.785 -0.967 1.00 0.00 C ATOM 870 C GLU A 63 2.736 39.928 0.386 1.00 0.00 C ATOM 871 O GLU A 63 2.138 40.965 0.695 1.00 0.00 O ATOM 872 CB GLU A 63 2.771 38.666 -1.784 1.00 0.00 C ATOM 873 CG GLU A 63 3.284 38.655 -3.223 1.00 0.00 C ATOM 874 CD GLU A 63 2.454 39.594 -4.094 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.418 40.801 -3.787 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.858 39.086 -5.074 1.00 0.00 O1- ATOM 0 H GLU A 63 5.129 38.614 -1.299 1.00 0.00 H new ATOM 0 HA GLU A 63 3.341 40.741 -1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.972 37.702 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.689 38.802 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.330 38.959 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.238 37.642 -3.624 1.00 0.00 H new ATOM 881 N LYS A 64 2.818 38.872 1.194 1.00 0.00 N ATOM 882 CA LYS A 64 2.188 38.865 2.511 1.00 0.00 C ATOM 883 C LYS A 64 2.676 40.051 3.333 1.00 0.00 C ATOM 884 O LYS A 64 1.892 40.893 3.777 1.00 0.00 O ATOM 885 CB LYS A 64 2.521 37.591 3.276 1.00 0.00 C ATOM 886 CG LYS A 64 1.857 36.351 2.681 1.00 0.00 C ATOM 887 CD LYS A 64 2.247 35.162 3.553 1.00 0.00 C ATOM 888 CE LYS A 64 1.708 33.864 2.946 1.00 0.00 C ATOM 889 NZ LYS A 64 1.952 32.727 3.854 1.00 0.00 N ATOM 0 H LYS A 64 3.314 38.012 0.959 1.00 0.00 H new ATOM 0 HA LYS A 64 1.111 38.924 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.602 37.450 3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.206 37.703 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.774 36.470 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.184 36.197 1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.332 35.107 3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.850 35.294 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.639 33.961 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.188 33.679 1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.802 31.835 3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.931 32.766 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.295 32.778 4.659 1.00 0.00 H new ATOM 899 N ALA A 65 3.996 40.102 3.532 1.00 0.00 N ATOM 900 CA ALA A 65 4.617 41.141 4.319 1.00 0.00 C ATOM 901 C ALA A 65 4.269 42.525 3.800 1.00 0.00 C ATOM 902 O ALA A 65 4.061 43.428 4.595 1.00 0.00 O ATOM 903 CB ALA A 65 6.123 40.927 4.313 1.00 0.00 C ATOM 0 H ALA A 65 4.652 39.421 3.149 1.00 0.00 H new ATOM 0 HA ALA A 65 4.238 41.082 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.604 41.706 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.354 39.952 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.492 40.970 3.288 1.00 0.00 H new ATOM 909 N LEU A 66 4.207 42.693 2.477 1.00 0.00 N ATOM 910 CA LEU A 66 3.812 43.946 1.857 1.00 0.00 C ATOM 911 C LEU A 66 2.441 44.344 2.407 1.00 0.00 C ATOM 912 O LEU A 66 2.309 45.393 3.035 1.00 0.00 O ATOM 913 CB LEU A 66 3.815 43.782 0.328 1.00 0.00 C ATOM 914 CG LEU A 66 2.868 44.719 -0.436 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.237 46.185 -0.246 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.932 44.384 -1.926 1.00 0.00 C ATOM 0 H LEU A 66 4.432 41.956 1.808 1.00 0.00 H new ATOM 0 HA LEU A 66 4.514 44.746 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.830 43.943 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.550 42.752 0.089 1.00 0.00 H new ATOM 0 HG LEU A 66 1.862 44.571 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.541 46.811 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.185 46.439 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.250 46.355 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.262 45.045 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.952 44.519 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.627 43.349 -2.080 1.00 0.00 H new ATOM 927 N ARG A 67 1.428 43.505 2.168 1.00 0.00 N ATOM 928 CA ARG A 67 0.064 43.859 2.506 1.00 0.00 C ATOM 929 C ARG A 67 -0.139 44.034 4.005 1.00 0.00 C ATOM 930 O ARG A 67 -1.024 44.782 4.424 1.00 0.00 O ATOM 931 CB ARG A 67 -0.906 42.833 1.942 1.00 0.00 C ATOM 932 CG ARG A 67 -0.765 42.805 0.416 1.00 0.00 C ATOM 933 CD ARG A 67 -1.897 41.979 -0.167 1.00 0.00 C ATOM 934 NE ARG A 67 -1.788 41.872 -1.628 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.263 42.784 -2.481 1.00 0.00 C ATOM 936 NH1 ARG A 67 -2.850 43.897 -2.047 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.156 42.599 -3.797 1.00 0.00 N ATOM 0 H ARG A 67 1.535 42.584 1.744 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.141 44.827 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.697 41.848 2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.928 43.087 2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.793 43.819 0.016 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.197 42.378 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.886 40.982 0.274 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.853 42.433 0.095 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.321 41.052 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.944 44.067 -1.046 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.206 44.580 -2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.709 41.757 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.521 43.300 -4.442 1.00 0.00 H new ATOM 948 N SER A 68 0.671 43.355 4.820 1.00 0.00 N ATOM 949 CA SER A 68 0.598 43.552 6.264 1.00 0.00 C ATOM 950 C SER A 68 1.301 44.836 6.712 1.00 0.00 C ATOM 951 O SER A 68 0.705 45.665 7.395 1.00 0.00 O ATOM 952 CB SER A 68 1.242 42.346 6.932 1.00 0.00 C ATOM 953 OG SER A 68 0.523 41.178 6.575 1.00 0.00 O ATOM 0 H SER A 68 1.370 42.679 4.511 1.00 0.00 H new ATOM 0 HA SER A 68 -0.448 43.652 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.283 42.256 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.242 42.471 8.015 1.00 0.00 H new ATOM 0 HG SER A 68 0.679 40.480 7.245 1.00 0.00 H new ATOM 958 N PHE A 69 2.571 44.988 6.319 1.00 0.00 N ATOM 959 CA PHE A 69 3.448 46.111 6.631 1.00 0.00 C ATOM 960 C PHE A 69 2.871 47.458 6.220 1.00 0.00 C ATOM 961 O PHE A 69 3.086 48.441 6.923 1.00 0.00 O ATOM 962 CB PHE A 69 4.774 45.843 5.922 1.00 0.00 C ATOM 963 CG PHE A 69 5.843 46.908 5.900 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.139 47.729 6.998 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.560 47.051 4.709 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.206 48.638 6.904 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.607 47.970 4.611 1.00 0.00 C ATOM 968 CZ PHE A 69 7.927 48.770 5.710 1.00 0.00 C ATOM 0 H PHE A 69 3.036 44.287 5.742 1.00 0.00 H new ATOM 0 HA PHE A 69 3.576 46.180 7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.211 44.953 6.376 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.544 45.592 4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.554 47.663 7.904 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.301 46.444 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.473 49.240 7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.166 48.061 3.691 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.729 49.490 5.640 1.00 0.00 H new ATOM 977 N VAL A 70 2.135 47.539 5.099 1.00 0.00 N ATOM 978 CA VAL A 70 1.499 48.810 4.731 1.00 0.00 C ATOM 979 C VAL A 70 0.564 49.341 5.826 1.00 0.00 C ATOM 980 O VAL A 70 0.181 50.508 5.767 1.00 0.00 O ATOM 981 CB VAL A 70 0.761 48.712 3.386 1.00 0.00 C ATOM 982 CG1 VAL A 70 1.768 48.556 2.242 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.243 47.565 3.380 1.00 0.00 C ATOM 0 H VAL A 70 1.970 46.767 4.453 1.00 0.00 H new ATOM 0 HA VAL A 70 2.309 49.531 4.621 1.00 0.00 H new ATOM 0 HB VAL A 70 0.201 49.636 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.234 48.488 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.433 49.419 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.354 47.650 2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.746 47.526 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.278 46.624 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.981 47.723 4.167 1.00 0.00 H new ATOM 993 N GLN A 71 0.191 48.514 6.809 1.00 0.00 N ATOM 994 CA GLN A 71 -0.657 48.954 7.912 1.00 0.00 C ATOM 995 C GLN A 71 0.194 49.440 9.086 1.00 0.00 C ATOM 996 O GLN A 71 -0.319 50.114 9.979 1.00 0.00 O ATOM 997 CB GLN A 71 -1.564 47.799 8.337 1.00 0.00 C ATOM 998 CG GLN A 71 -2.667 48.281 9.294 1.00 0.00 C ATOM 999 CD GLN A 71 -3.660 47.162 9.620 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.352 45.980 9.493 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.863 47.538 10.047 1.00 0.00 N ATOM 0 H GLN A 71 0.467 47.533 6.859 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.273 49.791 7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.017 47.345 7.455 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.969 47.026 8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.215 48.647 10.216 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -3.198 49.120 8.845 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.084 48.529 10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.564 46.835 10.281 1.00 0.00 H new ATOM 1008 N PHE A 72 1.494 49.104 9.095 1.00 0.00 N ATOM 1009 CA PHE A 72 2.411 49.519 10.150 1.00 0.00 C ATOM 1010 C PHE A 72 3.817 49.796 9.610 1.00 0.00 C ATOM 1011 O PHE A 72 4.789 49.201 10.072 1.00 0.00 O ATOM 1012 CB PHE A 72 2.470 48.444 11.242 1.00 0.00 C ATOM 1013 CG PHE A 72 1.122 48.068 11.815 1.00 0.00 C ATOM 1014 CD1 PHE A 72 0.522 48.869 12.800 1.00 0.00 C ATOM 1015 CD2 PHE A 72 0.465 46.919 11.356 1.00 0.00 C ATOM 1016 CE1 PHE A 72 -0.729 48.516 13.328 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -0.787 46.572 11.883 1.00 0.00 C ATOM 1018 CZ PHE A 72 -1.386 47.365 12.870 1.00 0.00 C ATOM 0 H PHE A 72 1.931 48.537 8.368 1.00 0.00 H new ATOM 0 HA PHE A 72 2.032 50.450 10.571 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.940 47.550 10.831 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.110 48.798 12.050 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.024 49.758 13.152 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.922 46.301 10.597 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.187 49.132 14.088 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.293 45.687 11.526 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.349 47.091 13.276 1.00 0.00 H new ATOM 2182 N PRO A 163 8.870 -3.075 -22.273 1.00 0.00 N ATOM 2183 CA PRO A 163 8.012 -1.942 -22.527 1.00 0.00 C ATOM 2184 C PRO A 163 7.684 -1.213 -21.224 1.00 0.00 C ATOM 2185 O PRO A 163 7.109 -0.129 -21.243 1.00 0.00 O ATOM 2186 CB PRO A 163 6.761 -2.555 -23.150 1.00 0.00 C ATOM 2187 CG PRO A 163 6.653 -3.923 -22.475 1.00 0.00 C ATOM 2188 CD PRO A 163 8.101 -4.298 -22.164 1.00 0.00 C ATOM 0 HA PRO A 163 8.473 -1.198 -23.177 1.00 0.00 H new ATOM 0 HB2 PRO A 163 5.879 -1.944 -22.960 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.857 -2.649 -24.232 1.00 0.00 H new ATOM 0 HG2 PRO A 163 6.050 -3.874 -21.568 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.183 -4.656 -23.131 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.186 -4.723 -21.164 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.466 -5.051 -22.863 1.00 0.00 H new ATOM 2193 N VAL A 164 8.049 -1.807 -20.076 1.00 0.00 N ATOM 2194 CA VAL A 164 7.778 -1.231 -18.768 1.00 0.00 C ATOM 2195 C VAL A 164 8.558 0.071 -18.597 1.00 0.00 C ATOM 2196 O VAL A 164 8.050 1.001 -17.977 1.00 0.00 O ATOM 2197 CB VAL A 164 8.202 -2.227 -17.691 1.00 0.00 C ATOM 2198 CG1 VAL A 164 7.846 -1.666 -16.322 1.00 0.00 C ATOM 2199 CG2 VAL A 164 7.479 -3.562 -17.873 1.00 0.00 C ATOM 0 H VAL A 164 8.540 -2.700 -20.039 1.00 0.00 H new ATOM 0 HA VAL A 164 6.713 -1.017 -18.678 1.00 0.00 H new ATOM 0 HB VAL A 164 9.277 -2.388 -17.773 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.147 -2.374 -15.549 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.366 -0.720 -16.170 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.770 -1.502 -16.265 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.796 -4.257 -17.095 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.403 -3.405 -17.803 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.722 -3.977 -18.851 1.00 0.00 H new ATOM 2209 N MET A 165 9.771 0.140 -19.137 1.00 0.00 N ATOM 2210 CA MET A 165 10.619 1.318 -18.969 1.00 0.00 C ATOM 2211 C MET A 165 10.255 2.407 -19.974 1.00 0.00 C ATOM 2212 O MET A 165 10.088 3.562 -19.590 1.00 0.00 O ATOM 2213 CB MET A 165 12.081 0.911 -19.161 1.00 0.00 C ATOM 2214 CG MET A 165 12.999 2.109 -18.935 1.00 0.00 C ATOM 2215 SD MET A 165 12.968 2.797 -17.259 1.00 0.00 S ATOM 2216 CE MET A 165 13.910 1.504 -16.410 1.00 0.00 C ATOM 0 H MET A 165 10.190 -0.605 -19.694 1.00 0.00 H new ATOM 0 HA MET A 165 10.466 1.718 -17.967 1.00 0.00 H new ATOM 0 HB2 MET A 165 12.337 0.112 -18.466 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.227 0.517 -20.167 1.00 0.00 H new ATOM 0 HG2 MET A 165 14.021 1.813 -19.170 1.00 0.00 H new ATOM 0 HG3 MET A 165 12.725 2.895 -19.639 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.313 1.095 -15.595 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.155 0.710 -17.115 1.00 0.00 H new ATOM 0 HE3 MET A 165 14.830 1.928 -16.008 1.00 0.00 H new ATOM 2224 N ILE A 166 10.131 2.059 -21.254 1.00 0.00 N ATOM 2225 CA ILE A 166 9.771 3.059 -22.248 1.00 0.00 C ATOM 2226 C ILE A 166 8.465 3.747 -21.850 1.00 0.00 C ATOM 2227 O ILE A 166 8.340 4.967 -22.007 1.00 0.00 O ATOM 2228 CB ILE A 166 9.719 2.474 -23.664 1.00 0.00 C ATOM 2229 CG1 ILE A 166 9.094 1.074 -23.702 1.00 0.00 C ATOM 2230 CG2 ILE A 166 11.130 2.451 -24.248 1.00 0.00 C ATOM 2231 CD1 ILE A 166 8.914 0.586 -25.142 1.00 0.00 C ATOM 0 H ILE A 166 10.271 1.116 -21.617 1.00 0.00 H new ATOM 0 HA ILE A 166 10.555 3.816 -22.272 1.00 0.00 H new ATOM 0 HB ILE A 166 9.075 3.113 -24.268 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.727 0.375 -23.155 1.00 0.00 H new ATOM 0 HG13 ILE A 166 8.128 1.091 -23.198 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.100 2.036 -25.255 1.00 0.00 H new ATOM 0 HG22 ILE A 166 11.525 3.466 -24.285 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.774 1.834 -23.620 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.469 -0.409 -25.136 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.260 1.273 -25.680 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.884 0.546 -25.637 1.00 0.00 H new ATOM 2242 N LEU A 167 7.486 3.002 -21.335 1.00 0.00 N ATOM 2243 CA LEU A 167 6.270 3.610 -20.824 1.00 0.00 C ATOM 2244 C LEU A 167 6.643 4.494 -19.630 1.00 0.00 C ATOM 2245 O LEU A 167 6.264 5.664 -19.569 1.00 0.00 O ATOM 2246 CB LEU A 167 5.310 2.493 -20.424 1.00 0.00 C ATOM 2247 CG LEU A 167 3.851 2.935 -20.256 1.00 0.00 C ATOM 2248 CD1 LEU A 167 3.010 1.724 -19.829 1.00 0.00 C ATOM 2249 CD2 LEU A 167 3.689 4.016 -19.192 1.00 0.00 C ATOM 0 H LEU A 167 7.516 1.985 -21.264 1.00 0.00 H new ATOM 0 HA LEU A 167 5.780 4.232 -21.573 1.00 0.00 H new ATOM 0 HB2 LEU A 167 5.353 1.707 -21.178 1.00 0.00 H new ATOM 0 HB3 LEU A 167 5.653 2.055 -19.487 1.00 0.00 H new ATOM 0 HG LEU A 167 3.523 3.342 -21.212 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.970 2.028 -19.707 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.074 0.949 -20.593 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.387 1.334 -18.884 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.638 4.294 -19.112 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.038 3.636 -18.232 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.275 4.892 -19.471 1.00 0.00 H new ATOM 2260 N ASN A 168 7.391 3.938 -18.669 1.00 0.00 N ATOM 2261 CA ASN A 168 7.836 4.658 -17.481 1.00 0.00 C ATOM 2262 C ASN A 168 8.951 5.665 -17.796 1.00 0.00 C ATOM 2263 O ASN A 168 9.669 6.106 -16.897 1.00 0.00 O ATOM 2264 CB ASN A 168 8.276 3.644 -16.416 1.00 0.00 C ATOM 2265 CG ASN A 168 8.429 4.283 -15.040 1.00 0.00 C ATOM 2266 OD1 ASN A 168 7.750 5.248 -14.712 1.00 0.00 O ATOM 2267 ND2 ASN A 168 9.330 3.746 -14.220 1.00 0.00 N ATOM 0 H ASN A 168 7.704 2.968 -18.699 1.00 0.00 H new ATOM 0 HA ASN A 168 7.002 5.245 -17.097 1.00 0.00 H new ATOM 0 HB2 ASN A 168 7.545 2.837 -16.361 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.224 3.195 -16.714 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.470 4.138 -13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.880 2.942 -14.523 1.00 0.00 H new ATOM 2273 N GLU A 169 9.108 6.042 -19.073 1.00 0.00 N ATOM 2274 CA GLU A 169 10.056 7.086 -19.479 1.00 0.00 C ATOM 2275 C GLU A 169 9.417 7.999 -20.536 1.00 0.00 C ATOM 2276 O GLU A 169 10.053 8.968 -20.963 1.00 0.00 O ATOM 2277 CB GLU A 169 11.349 6.490 -20.038 1.00 0.00 C ATOM 2278 CG GLU A 169 12.204 5.881 -18.928 1.00 0.00 C ATOM 2279 CD GLU A 169 13.530 5.363 -19.464 1.00 0.00 C ATOM 2280 OE1 GLU A 169 13.613 5.060 -20.674 1.00 0.00 O ATOM 2281 OE2 GLU A 169 14.471 5.273 -18.646 1.00 0.00 O1- ATOM 0 H GLU A 169 8.585 5.634 -19.848 1.00 0.00 H new ATOM 0 HA GLU A 169 10.304 7.666 -18.590 1.00 0.00 H new ATOM 0 HB2 GLU A 169 11.110 5.725 -20.777 1.00 0.00 H new ATOM 0 HB3 GLU A 169 11.916 7.265 -20.553 1.00 0.00 H new ATOM 0 HG2 GLU A 169 12.390 6.630 -18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 169 11.659 5.065 -18.454 1.00 0.00 H new ATOM 2286 N LEU A 170 8.182 7.712 -20.962 1.00 0.00 N ATOM 2287 CA LEU A 170 7.462 8.568 -21.905 1.00 0.00 C ATOM 2288 C LEU A 170 6.169 9.091 -21.289 1.00 0.00 C ATOM 2289 O LEU A 170 5.712 10.178 -21.646 1.00 0.00 O ATOM 2290 CB LEU A 170 7.109 7.722 -23.141 1.00 0.00 C ATOM 2291 CG LEU A 170 7.374 8.387 -24.491 1.00 0.00 C ATOM 2292 CD1 LEU A 170 7.031 7.348 -25.561 1.00 0.00 C ATOM 2293 CD2 LEU A 170 6.553 9.662 -24.667 1.00 0.00 C ATOM 0 H LEU A 170 7.660 6.888 -20.665 1.00 0.00 H new ATOM 0 HA LEU A 170 8.091 9.419 -22.169 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.675 6.792 -23.097 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.053 7.456 -23.088 1.00 0.00 H new ATOM 0 HG LEU A 170 8.416 8.698 -24.568 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.203 7.773 -26.550 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.661 6.469 -25.429 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.984 7.061 -25.467 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.771 10.104 -25.639 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.491 9.422 -24.607 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.810 10.372 -23.881 1.00 0.00 H new ATOM 2304 N ARG A 171 5.577 8.324 -20.364 1.00 0.00 N ATOM 2305 CA ARG A 171 4.345 8.722 -19.676 1.00 0.00 C ATOM 2306 C ARG A 171 4.270 8.025 -18.303 1.00 0.00 C ATOM 2307 O ARG A 171 3.409 7.177 -18.092 1.00 0.00 O ATOM 2308 CB ARG A 171 3.132 8.404 -20.562 1.00 0.00 C ATOM 2309 CG ARG A 171 1.913 9.281 -20.259 1.00 0.00 C ATOM 2310 CD ARG A 171 1.320 9.027 -18.878 1.00 0.00 C ATOM 2311 NE ARG A 171 0.084 9.804 -18.667 1.00 0.00 N ATOM 2312 CZ ARG A 171 -0.213 10.506 -17.565 1.00 0.00 C ATOM 2313 NH1 ARG A 171 0.651 10.573 -16.555 1.00 0.00 N ATOM 2314 NH2 ARG A 171 -1.375 11.151 -17.471 1.00 0.00 N ATOM 0 H ARG A 171 5.937 7.415 -20.074 1.00 0.00 H new ATOM 0 HA ARG A 171 4.343 9.797 -19.496 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.411 8.531 -21.608 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.859 7.357 -20.430 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.199 10.330 -20.337 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.148 9.102 -21.015 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.107 7.964 -18.763 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.051 9.290 -18.113 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.601 9.807 -19.422 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.546 10.088 -16.617 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.418 11.109 -15.719 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.044 11.112 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.596 11.684 -16.630 1.00 0.00 H new ATOM 2325 N PRO A 172 5.160 8.368 -17.364 1.00 0.00 N ATOM 2326 CA PRO A 172 5.091 7.901 -15.997 1.00 0.00 C ATOM 2327 C PRO A 172 3.872 8.538 -15.321 1.00 0.00 C ATOM 2328 O PRO A 172 3.163 9.329 -15.949 1.00 0.00 O ATOM 2329 CB PRO A 172 6.427 8.311 -15.368 1.00 0.00 C ATOM 2330 CG PRO A 172 6.792 9.568 -16.150 1.00 0.00 C ATOM 2331 CD PRO A 172 6.299 9.246 -17.555 1.00 0.00 C ATOM 0 HA PRO A 172 4.958 6.824 -15.897 1.00 0.00 H new ATOM 0 HB2 PRO A 172 6.328 8.512 -14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.182 7.532 -15.477 1.00 0.00 H new ATOM 0 HG2 PRO A 172 6.304 10.454 -15.743 1.00 0.00 H new ATOM 0 HG3 PRO A 172 7.865 9.759 -16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 172 6.013 10.152 -18.090 1.00 0.00 H new ATOM 0 HD3 PRO A 172 7.077 8.760 -18.144 1.00 0.00 H new ATOM 2336 N GLY A 173 3.621 8.214 -14.058 1.00 0.00 N ATOM 2337 CA GLY A 173 2.444 8.713 -13.366 1.00 0.00 C ATOM 2338 C GLY A 173 1.324 7.680 -13.336 1.00 0.00 C ATOM 2339 O GLY A 173 0.151 8.048 -13.436 1.00 0.00 O ATOM 0 H GLY A 173 4.218 7.608 -13.495 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.712 8.988 -12.346 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.090 9.619 -13.858 1.00 0.00 H new ATOM 2343 N LEU A 174 1.664 6.396 -13.199 1.00 0.00 N ATOM 2344 CA LEU A 174 0.704 5.318 -13.222 1.00 0.00 C ATOM 2345 C LEU A 174 0.835 4.483 -11.961 1.00 0.00 C ATOM 2346 O LEU A 174 1.639 4.787 -11.080 1.00 0.00 O ATOM 2347 CB LEU A 174 0.938 4.453 -14.461 1.00 0.00 C ATOM 2348 CG LEU A 174 2.403 4.257 -14.823 1.00 0.00 C ATOM 2349 CD1 LEU A 174 3.211 3.650 -13.677 1.00 0.00 C ATOM 2350 CD2 LEU A 174 2.455 3.289 -15.999 1.00 0.00 C ATOM 0 H LEU A 174 2.626 6.085 -13.068 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.305 5.730 -13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.483 3.476 -14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.424 4.907 -15.308 1.00 0.00 H new ATOM 0 HG LEU A 174 2.834 5.231 -15.056 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.249 3.531 -13.987 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.164 4.309 -12.810 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.797 2.676 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.493 3.123 -16.288 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.003 2.340 -15.710 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.907 3.710 -16.842 1.00 0.00 H new ATOM 2361 N LYS A 175 0.032 3.424 -11.880 1.00 0.00 N ATOM 2362 CA LYS A 175 0.094 2.482 -10.777 1.00 0.00 C ATOM 2363 C LYS A 175 -0.075 1.079 -11.346 1.00 0.00 C ATOM 2364 O LYS A 175 -0.679 0.915 -12.401 1.00 0.00 O ATOM 2365 CB LYS A 175 -1.021 2.740 -9.758 1.00 0.00 C ATOM 2366 CG LYS A 175 -0.970 4.117 -9.063 1.00 0.00 C ATOM 2367 CD LYS A 175 -1.584 5.269 -9.857 1.00 0.00 C ATOM 2368 CE LYS A 175 -3.002 4.959 -10.344 1.00 0.00 C ATOM 2369 NZ LYS A 175 -3.941 4.769 -9.227 1.00 0.00 N ATOM 0 H LYS A 175 -0.677 3.200 -12.578 1.00 0.00 H new ATOM 0 HA LYS A 175 1.051 2.595 -10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.982 2.641 -10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.980 1.964 -8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -1.485 4.042 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.071 4.359 -8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.605 6.164 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.950 5.492 -10.715 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -3.353 5.773 -10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.985 4.060 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.889 4.561 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.621 3.976 -8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -3.978 5.636 -8.653 1.00 0.00 H new ATOM 2379 N TYR A 176 0.456 0.071 -10.652 1.00 0.00 N ATOM 2380 CA TYR A 176 0.352 -1.308 -11.091 1.00 0.00 C ATOM 2381 C TYR A 176 -0.173 -2.156 -9.939 1.00 0.00 C ATOM 2382 O TYR A 176 0.046 -1.837 -8.773 1.00 0.00 O ATOM 2383 CB TYR A 176 1.730 -1.824 -11.506 1.00 0.00 C ATOM 2384 CG TYR A 176 2.187 -1.448 -12.896 1.00 0.00 C ATOM 2385 CD1 TYR A 176 2.689 -0.159 -13.156 1.00 0.00 C ATOM 2386 CD2 TYR A 176 2.106 -2.396 -13.933 1.00 0.00 C ATOM 2387 CE1 TYR A 176 3.097 0.177 -14.456 1.00 0.00 C ATOM 2388 CE2 TYR A 176 2.564 -2.082 -15.219 1.00 0.00 C ATOM 2389 CZ TYR A 176 3.060 -0.788 -15.482 1.00 0.00 C ATOM 2390 OH TYR A 176 3.491 -0.469 -16.730 1.00 0.00 O ATOM 0 H TYR A 176 0.965 0.193 -9.777 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.327 -1.369 -11.941 1.00 0.00 H new ATOM 0 HB2 TYR A 176 2.465 -1.454 -10.791 1.00 0.00 H new ATOM 0 HB3 TYR A 176 1.728 -2.911 -11.427 1.00 0.00 H new ATOM 0 HD1 TYR A 176 2.760 0.567 -12.360 1.00 0.00 H new ATOM 0 HD2 TYR A 176 1.688 -3.372 -13.736 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.440 1.178 -14.671 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.538 -2.825 -16.003 1.00 0.00 H new ATOM 0 HH TYR A 176 4.192 0.214 -16.670 1.00 0.00 H new ATOM 2399 N ASP A 177 -0.863 -3.237 -10.286 1.00 0.00 N ATOM 2400 CA ASP A 177 -1.291 -4.223 -9.310 1.00 0.00 C ATOM 2401 C ASP A 177 -0.951 -5.634 -9.776 1.00 0.00 C ATOM 2402 O ASP A 177 -0.613 -5.854 -10.933 1.00 0.00 O ATOM 2403 CB ASP A 177 -2.797 -4.067 -9.057 1.00 0.00 C ATOM 2404 CG ASP A 177 -3.125 -2.756 -8.349 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -3.008 -2.746 -7.102 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -3.489 -1.783 -9.054 1.00 0.00 O ATOM 0 H ASP A 177 -1.138 -3.450 -11.245 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.758 -4.056 -8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.330 -4.109 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.152 -4.903 -8.454 1.00 0.00 H new ATOM 2410 N PHE A 178 -1.042 -6.606 -8.865 1.00 0.00 N ATOM 2411 CA PHE A 178 -0.678 -7.981 -9.160 1.00 0.00 C ATOM 2412 C PHE A 178 -1.865 -8.874 -8.864 1.00 0.00 C ATOM 2413 O PHE A 178 -2.572 -8.692 -7.877 1.00 0.00 O ATOM 2414 CB PHE A 178 0.525 -8.380 -8.303 1.00 0.00 C ATOM 2415 CG PHE A 178 0.743 -9.874 -8.236 1.00 0.00 C ATOM 2416 CD1 PHE A 178 0.075 -10.634 -7.266 1.00 0.00 C ATOM 2417 CD2 PHE A 178 1.607 -10.507 -9.142 1.00 0.00 C ATOM 2418 CE1 PHE A 178 0.233 -12.026 -7.224 1.00 0.00 C ATOM 2419 CE2 PHE A 178 1.786 -11.901 -9.090 1.00 0.00 C ATOM 2420 CZ PHE A 178 1.090 -12.653 -8.138 1.00 0.00 C ATOM 0 H PHE A 178 -1.369 -6.457 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 178 -0.406 -8.086 -10.210 1.00 0.00 H new ATOM 0 HB2 PHE A 178 1.421 -7.907 -8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 178 0.386 -7.995 -7.293 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -0.565 -10.144 -6.547 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.136 -9.923 -9.881 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -0.303 -12.612 -6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.457 -12.388 -9.782 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.214 -13.725 -8.107 1.00 0.00 H new ATOM 2429 N LEU A 179 -2.082 -9.854 -9.744 1.00 0.00 N ATOM 2430 CA LEU A 179 -3.252 -10.705 -9.669 1.00 0.00 C ATOM 2431 C LEU A 179 -2.822 -12.172 -9.638 1.00 0.00 C ATOM 2432 O LEU A 179 -1.722 -12.536 -10.051 1.00 0.00 O ATOM 2433 CB LEU A 179 -4.170 -10.423 -10.869 1.00 0.00 C ATOM 2434 CG LEU A 179 -4.960 -9.114 -10.842 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -5.518 -8.770 -9.457 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -4.123 -7.946 -11.345 1.00 0.00 C ATOM 0 H LEU A 179 -1.454 -10.072 -10.518 1.00 0.00 H new ATOM 0 HA LEU A 179 -3.806 -10.493 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -3.560 -10.433 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -4.880 -11.246 -10.954 1.00 0.00 H new ATOM 0 HG LEU A 179 -5.805 -9.277 -11.511 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.067 -7.830 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -6.188 -9.564 -9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -4.696 -8.671 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.716 -7.032 -11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.243 -7.830 -10.713 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -3.810 -8.138 -12.371 1.00 0.00 H new ATOM 2447 N SER A 180 -3.754 -12.982 -9.128 1.00 0.00 N ATOM 2448 CA SER A 180 -3.590 -14.359 -8.705 1.00 0.00 C ATOM 2449 C SER A 180 -2.836 -15.268 -9.669 1.00 0.00 C ATOM 2450 O SER A 180 -2.577 -14.921 -10.820 1.00 0.00 O ATOM 2451 CB SER A 180 -4.969 -14.953 -8.398 1.00 0.00 C ATOM 2452 OG SER A 180 -5.753 -15.002 -9.571 1.00 0.00 O ATOM 0 H SER A 180 -4.712 -12.659 -8.994 1.00 0.00 H new ATOM 0 HA SER A 180 -2.956 -14.317 -7.819 1.00 0.00 H new ATOM 0 HB2 SER A 180 -4.857 -15.956 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 180 -5.472 -14.351 -7.641 1.00 0.00 H new ATOM 0 HG SER A 180 -6.631 -15.385 -9.362 1.00 0.00 H new ATOM 2457 N GLU A 181 -2.495 -16.456 -9.154 1.00 0.00 N ATOM 2458 CA GLU A 181 -1.678 -17.416 -9.877 1.00 0.00 C ATOM 2459 C GLU A 181 -2.261 -18.826 -9.778 1.00 0.00 C ATOM 2460 O GLU A 181 -3.144 -19.087 -8.964 1.00 0.00 O ATOM 2461 CB GLU A 181 -0.235 -17.395 -9.349 1.00 0.00 C ATOM 2462 CG GLU A 181 -0.121 -17.263 -7.829 1.00 0.00 C ATOM 2463 CD GLU A 181 -0.920 -18.308 -7.055 1.00 0.00 C ATOM 2464 OE1 GLU A 181 -0.582 -19.508 -7.174 1.00 0.00 O ATOM 2465 OE2 GLU A 181 -1.867 -17.899 -6.347 1.00 0.00 O1- ATOM 0 H GLU A 181 -2.781 -16.770 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 181 -1.673 -17.128 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 181 0.267 -18.311 -9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 181 0.298 -16.566 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.929 -17.339 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -0.459 -16.270 -7.534 1.00 0.00 H new ATOM 2536 N LYS A 188 3.796 -22.794 -13.475 1.00 0.00 N ATOM 2537 CA LYS A 188 3.117 -21.695 -12.809 1.00 0.00 C ATOM 2538 C LYS A 188 2.808 -20.548 -13.776 1.00 0.00 C ATOM 2539 O LYS A 188 3.455 -20.394 -14.808 1.00 0.00 O ATOM 2540 CB LYS A 188 4.030 -21.229 -11.667 1.00 0.00 C ATOM 2541 CG LYS A 188 3.254 -20.528 -10.553 1.00 0.00 C ATOM 2542 CD LYS A 188 2.405 -21.529 -9.768 1.00 0.00 C ATOM 2543 CE LYS A 188 1.642 -20.813 -8.659 1.00 0.00 C ATOM 2544 NZ LYS A 188 0.823 -21.755 -7.878 1.00 0.00 N ATOM 0 HA LYS A 188 2.153 -22.027 -12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 188 4.558 -22.088 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 188 4.786 -20.550 -12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 188 3.949 -20.027 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 188 2.613 -19.757 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 188 1.705 -22.028 -10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.043 -22.302 -9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 188 2.346 -20.306 -7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.002 -20.045 -9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.057 -21.237 -7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.414 -22.469 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.418 -22.225 -7.166 1.00 0.00 H new ATOM 2554 N SER A 189 1.800 -19.746 -13.419 1.00 0.00 N ATOM 2555 CA SER A 189 1.417 -18.559 -14.173 1.00 0.00 C ATOM 2556 C SER A 189 0.974 -17.475 -13.194 1.00 0.00 C ATOM 2557 O SER A 189 0.527 -17.775 -12.088 1.00 0.00 O ATOM 2558 CB SER A 189 0.287 -18.897 -15.143 1.00 0.00 C ATOM 2559 OG SER A 189 0.707 -19.853 -16.085 1.00 0.00 O ATOM 0 H SER A 189 1.226 -19.908 -12.592 1.00 0.00 H new ATOM 0 HA SER A 189 2.267 -18.198 -14.753 1.00 0.00 H new ATOM 0 HB2 SER A 189 -0.572 -19.278 -14.590 1.00 0.00 H new ATOM 0 HB3 SER A 189 -0.040 -17.993 -15.657 1.00 0.00 H new ATOM 0 HG SER A 189 -0.032 -20.057 -16.696 1.00 0.00 H new ATOM 2564 N PHE A 190 1.103 -16.215 -13.611 1.00 0.00 N ATOM 2565 CA PHE A 190 0.761 -15.074 -12.769 1.00 0.00 C ATOM 2566 C PHE A 190 0.188 -13.984 -13.658 1.00 0.00 C ATOM 2567 O PHE A 190 0.240 -14.113 -14.884 1.00 0.00 O ATOM 2568 CB PHE A 190 2.025 -14.546 -12.086 1.00 0.00 C ATOM 2569 CG PHE A 190 2.866 -15.590 -11.378 1.00 0.00 C ATOM 2570 CD1 PHE A 190 3.730 -16.402 -12.117 1.00 0.00 C ATOM 2571 CD2 PHE A 190 2.772 -15.738 -9.987 1.00 0.00 C ATOM 2572 CE1 PHE A 190 4.515 -17.369 -11.464 1.00 0.00 C ATOM 2573 CE2 PHE A 190 3.563 -16.685 -9.335 1.00 0.00 C ATOM 2574 CZ PHE A 190 4.437 -17.500 -10.068 1.00 0.00 C ATOM 0 H PHE A 190 1.446 -15.960 -14.537 1.00 0.00 H new ATOM 0 HA PHE A 190 0.037 -15.371 -12.010 1.00 0.00 H new ATOM 0 HB2 PHE A 190 2.644 -14.053 -12.836 1.00 0.00 H new ATOM 0 HB3 PHE A 190 1.735 -13.785 -11.361 1.00 0.00 H new ATOM 0 HD1 PHE A 190 3.795 -16.287 -13.189 1.00 0.00 H new ATOM 0 HD2 PHE A 190 2.089 -15.121 -9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.174 -18.008 -12.033 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.502 -16.790 -8.262 1.00 0.00 H new ATOM 0 HZ PHE A 190 5.050 -18.229 -9.559 1.00 0.00 H new ATOM 2583 N VAL A 191 -0.358 -12.905 -13.078 1.00 0.00 N ATOM 2584 CA VAL A 191 -0.847 -11.788 -13.877 1.00 0.00 C ATOM 2585 C VAL A 191 -0.644 -10.463 -13.137 1.00 0.00 C ATOM 2586 O VAL A 191 -0.475 -10.432 -11.924 1.00 0.00 O ATOM 2587 CB VAL A 191 -2.288 -12.056 -14.349 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -3.088 -12.888 -13.356 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -3.085 -10.793 -14.659 1.00 0.00 C ATOM 0 H VAL A 191 -0.468 -12.789 -12.071 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.258 -11.694 -14.789 1.00 0.00 H new ATOM 0 HB VAL A 191 -2.151 -12.614 -15.275 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.095 -13.045 -13.741 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.600 -13.852 -13.213 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -3.142 -12.363 -12.402 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.089 -11.067 -14.985 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -3.150 -10.175 -13.764 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.587 -10.233 -15.451 1.00 0.00 H new ATOM 2599 N MET A 192 -0.665 -9.369 -13.907 1.00 0.00 N ATOM 2600 CA MET A 192 -0.540 -8.031 -13.371 1.00 0.00 C ATOM 2601 C MET A 192 -1.667 -7.207 -13.988 1.00 0.00 C ATOM 2602 O MET A 192 -2.194 -7.547 -15.043 1.00 0.00 O ATOM 2603 CB MET A 192 0.777 -7.394 -13.826 1.00 0.00 C ATOM 2604 CG MET A 192 2.020 -7.974 -13.165 1.00 0.00 C ATOM 2605 SD MET A 192 2.156 -7.668 -11.381 1.00 0.00 S ATOM 2606 CE MET A 192 2.420 -5.868 -11.398 1.00 0.00 C ATOM 0 H MET A 192 -0.770 -9.399 -14.921 1.00 0.00 H new ATOM 0 HA MET A 192 -0.575 -8.062 -12.282 1.00 0.00 H new ATOM 0 HB2 MET A 192 0.868 -7.509 -14.906 1.00 0.00 H new ATOM 0 HB3 MET A 192 0.738 -6.324 -13.622 1.00 0.00 H new ATOM 0 HG2 MET A 192 2.035 -9.050 -13.336 1.00 0.00 H new ATOM 0 HG3 MET A 192 2.901 -7.561 -13.657 1.00 0.00 H new ATOM 0 HE1 MET A 192 2.437 -5.493 -10.375 1.00 0.00 H new ATOM 0 HE2 MET A 192 3.371 -5.644 -11.882 1.00 0.00 H new ATOM 0 HE3 MET A 192 1.611 -5.387 -11.948 1.00 0.00 H new ATOM 2614 N SER A 193 -2.030 -6.114 -13.319 1.00 0.00 N ATOM 2615 CA SER A 193 -2.881 -5.096 -13.911 1.00 0.00 C ATOM 2616 C SER A 193 -2.233 -3.730 -13.718 1.00 0.00 C ATOM 2617 O SER A 193 -1.228 -3.624 -13.011 1.00 0.00 O ATOM 2618 CB SER A 193 -4.300 -5.135 -13.364 1.00 0.00 C ATOM 2619 OG SER A 193 -4.313 -4.746 -12.017 1.00 0.00 O ATOM 0 H SER A 193 -1.743 -5.915 -12.361 1.00 0.00 H new ATOM 0 HA SER A 193 -2.974 -5.299 -14.978 1.00 0.00 H new ATOM 0 HB2 SER A 193 -4.940 -4.473 -13.947 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.708 -6.141 -13.463 1.00 0.00 H new ATOM 0 HG SER A 193 -5.232 -4.774 -11.677 1.00 0.00 H new ATOM 2624 N VAL A 194 -2.795 -2.697 -14.337 1.00 0.00 N ATOM 2625 CA VAL A 194 -2.213 -1.367 -14.276 1.00 0.00 C ATOM 2626 C VAL A 194 -3.328 -0.336 -14.367 1.00 0.00 C ATOM 2627 O VAL A 194 -4.454 -0.652 -14.753 1.00 0.00 O ATOM 2628 CB VAL A 194 -1.242 -1.117 -15.437 1.00 0.00 C ATOM 2629 CG1 VAL A 194 -0.173 -0.090 -15.080 1.00 0.00 C ATOM 2630 CG2 VAL A 194 -0.619 -2.392 -16.003 1.00 0.00 C ATOM 0 H VAL A 194 -3.653 -2.758 -14.886 1.00 0.00 H new ATOM 0 HA VAL A 194 -1.666 -1.285 -13.337 1.00 0.00 H new ATOM 0 HB VAL A 194 -1.855 -0.700 -16.236 1.00 0.00 H new ATOM 0 HG11 VAL A 194 0.491 0.055 -15.932 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -0.649 0.857 -14.826 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.404 -0.447 -14.227 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.056 -2.136 -16.820 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.061 -2.904 -15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -1.406 -3.048 -16.375 1.00 0.00 H new ATOM 2640 N VAL A 195 -3.003 0.900 -14.009 1.00 0.00 N ATOM 2641 CA VAL A 195 -3.891 2.027 -14.219 1.00 0.00 C ATOM 2642 C VAL A 195 -3.020 3.140 -14.766 1.00 0.00 C ATOM 2643 O VAL A 195 -2.031 3.516 -14.130 1.00 0.00 O ATOM 2644 CB VAL A 195 -4.580 2.452 -12.920 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -5.415 3.709 -13.169 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -5.501 1.328 -12.441 1.00 0.00 C ATOM 0 H VAL A 195 -2.117 1.145 -13.566 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.695 1.771 -14.909 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.824 2.658 -12.163 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.905 4.010 -12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.767 4.514 -13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.170 3.500 -13.927 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.992 1.630 -11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -6.254 1.125 -13.202 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.914 0.427 -12.263 1.00 0.00 H new ATOM 2656 N VAL A 196 -3.383 3.662 -15.937 1.00 0.00 N ATOM 2657 CA VAL A 196 -2.546 4.620 -16.644 1.00 0.00 C ATOM 2658 C VAL A 196 -3.422 5.682 -17.286 1.00 0.00 C ATOM 2659 O VAL A 196 -4.320 5.358 -18.068 1.00 0.00 O ATOM 2660 CB VAL A 196 -1.729 3.897 -17.721 1.00 0.00 C ATOM 2661 CG1 VAL A 196 -0.716 4.867 -18.340 1.00 0.00 C ATOM 2662 CG2 VAL A 196 -0.969 2.703 -17.130 1.00 0.00 C ATOM 0 H VAL A 196 -4.255 3.434 -16.414 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.864 5.095 -15.939 1.00 0.00 H new ATOM 0 HB VAL A 196 -2.421 3.535 -18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -0.137 4.349 -19.105 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -1.245 5.707 -18.791 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -0.045 5.236 -17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -0.398 2.209 -17.917 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -0.289 3.053 -16.353 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -1.679 1.997 -16.699 1.00 0.00 H new ATOM 2672 N ASP A 197 -3.164 6.951 -16.957 1.00 0.00 N ATOM 2673 CA ASP A 197 -3.967 8.072 -17.455 1.00 0.00 C ATOM 2674 C ASP A 197 -5.459 7.944 -17.128 1.00 0.00 C ATOM 2675 O ASP A 197 -6.267 8.744 -17.597 1.00 0.00 O ATOM 2676 CB ASP A 197 -3.683 8.228 -18.958 1.00 0.00 C ATOM 2677 CG ASP A 197 -4.153 9.577 -19.495 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -3.596 10.607 -19.041 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -5.064 9.590 -20.354 1.00 0.00 O1- ATOM 0 H ASP A 197 -2.399 7.229 -16.343 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.673 8.984 -16.936 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.613 8.120 -19.137 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -4.180 7.427 -19.505 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.824 6.935 -16.322 1.00 0.00 N ATOM 2684 CA GLY A 198 -7.212 6.701 -15.935 1.00 0.00 C ATOM 2685 C GLY A 198 -7.729 5.398 -16.536 1.00 0.00 C ATOM 2686 O GLY A 198 -8.751 4.881 -16.103 1.00 0.00 O ATOM 0 H GLY A 198 -5.165 6.265 -15.925 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.290 6.662 -14.848 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.833 7.532 -16.269 1.00 0.00 H new ATOM 2690 N GLN A 199 -7.027 4.858 -17.536 1.00 0.00 N ATOM 2691 CA GLN A 199 -7.398 3.611 -18.173 1.00 0.00 C ATOM 2692 C GLN A 199 -6.986 2.441 -17.295 1.00 0.00 C ATOM 2693 O GLN A 199 -6.394 2.637 -16.234 1.00 0.00 O ATOM 2694 CB GLN A 199 -6.724 3.528 -19.543 1.00 0.00 C ATOM 2695 CG GLN A 199 -7.186 4.685 -20.427 1.00 0.00 C ATOM 2696 CD GLN A 199 -6.616 4.614 -21.833 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -6.554 3.553 -22.439 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -6.185 5.753 -22.378 1.00 0.00 N ATOM 0 H GLN A 199 -6.183 5.282 -17.921 1.00 0.00 H new ATOM 0 HA GLN A 199 -8.479 3.570 -18.309 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -5.641 3.559 -19.426 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -6.966 2.578 -20.019 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -8.275 4.683 -20.480 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -6.891 5.628 -19.967 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.247 6.625 -21.853 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.793 5.752 -23.320 1.00 0.00 H new ATOM 2705 N PHE A 200 -7.288 1.212 -17.721 1.00 0.00 N ATOM 2706 CA PHE A 200 -6.929 0.028 -16.954 1.00 0.00 C ATOM 2707 C PHE A 200 -6.497 -1.088 -17.901 1.00 0.00 C ATOM 2708 O PHE A 200 -7.092 -1.287 -18.958 1.00 0.00 O ATOM 2709 CB PHE A 200 -8.130 -0.414 -16.121 1.00 0.00 C ATOM 2710 CG PHE A 200 -7.934 -1.753 -15.449 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -8.264 -2.936 -16.131 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -7.439 -1.813 -14.145 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -8.080 -4.179 -15.513 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -7.247 -3.057 -13.522 1.00 0.00 C ATOM 2715 CZ PHE A 200 -7.569 -4.238 -14.205 1.00 0.00 C ATOM 0 H PHE A 200 -7.780 1.016 -18.593 1.00 0.00 H new ATOM 0 HA PHE A 200 -6.098 0.258 -16.287 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -8.332 0.340 -15.360 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -9.010 -0.463 -16.763 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -8.661 -2.887 -17.134 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.204 -0.902 -13.615 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -8.330 -5.088 -16.039 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -6.852 -3.104 -12.518 1.00 0.00 H new ATOM 0 HZ PHE A 200 -7.424 -5.195 -13.725 1.00 0.00 H new ATOM 2724 N PHE A 201 -5.447 -1.812 -17.490 1.00 0.00 N ATOM 2725 CA PHE A 201 -4.884 -2.897 -18.292 1.00 0.00 C ATOM 2726 C PHE A 201 -4.585 -4.126 -17.449 1.00 0.00 C ATOM 2727 O PHE A 201 -4.597 -4.047 -16.225 1.00 0.00 O ATOM 2728 CB PHE A 201 -3.616 -2.397 -18.974 1.00 0.00 C ATOM 2729 CG PHE A 201 -3.886 -1.203 -19.859 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -3.897 0.090 -19.309 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -4.123 -1.388 -21.216 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -4.189 1.184 -20.129 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -4.403 -0.290 -22.038 1.00 0.00 C ATOM 2734 CZ PHE A 201 -4.445 0.996 -21.500 1.00 0.00 C ATOM 0 H PHE A 201 -4.971 -1.661 -16.601 1.00 0.00 H new ATOM 0 HA PHE A 201 -5.618 -3.196 -19.040 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.878 -2.129 -18.218 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -3.183 -3.200 -19.570 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -3.682 0.238 -18.261 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -4.091 -2.382 -21.638 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -4.218 2.178 -19.708 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -4.587 -0.439 -23.092 1.00 0.00 H new ATOM 0 HZ PHE A 201 -4.673 1.842 -22.131 1.00 0.00 H new ATOM 2743 N GLU A 202 -4.312 -5.253 -18.113 1.00 0.00 N ATOM 2744 CA GLU A 202 -4.021 -6.504 -17.441 1.00 0.00 C ATOM 2745 C GLU A 202 -3.112 -7.346 -18.343 1.00 0.00 C ATOM 2746 O GLU A 202 -3.055 -7.112 -19.548 1.00 0.00 O ATOM 2747 CB GLU A 202 -5.353 -7.210 -17.166 1.00 0.00 C ATOM 2748 CG GLU A 202 -5.192 -8.476 -16.315 1.00 0.00 C ATOM 2749 CD GLU A 202 -6.552 -9.104 -16.020 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -7.148 -8.726 -14.991 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -6.983 -9.955 -16.823 1.00 0.00 O1- ATOM 0 H GLU A 202 -4.289 -5.314 -19.131 1.00 0.00 H new ATOM 0 HA GLU A 202 -3.504 -6.345 -16.495 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.026 -6.520 -16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -5.822 -7.473 -18.114 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -4.560 -9.194 -16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.689 -8.230 -15.380 1.00 0.00 H new ATOM 2756 N GLY A 203 -2.400 -8.325 -17.777 1.00 0.00 N ATOM 2757 CA GLY A 203 -1.518 -9.182 -18.564 1.00 0.00 C ATOM 2758 C GLY A 203 -0.966 -10.343 -17.744 1.00 0.00 C ATOM 2759 O GLY A 203 -0.546 -10.167 -16.607 1.00 0.00 O ATOM 0 H GLY A 203 -2.419 -8.541 -16.780 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -2.064 -9.572 -19.423 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -0.691 -8.589 -18.955 1.00 0.00 H new ATOM 2763 N SER A 204 -0.970 -11.542 -18.340 1.00 0.00 N ATOM 2764 CA SER A 204 -0.528 -12.752 -17.659 1.00 0.00 C ATOM 2765 C SER A 204 0.710 -13.355 -18.302 1.00 0.00 C ATOM 2766 O SER A 204 0.958 -13.180 -19.487 1.00 0.00 O ATOM 2767 CB SER A 204 -1.661 -13.781 -17.668 1.00 0.00 C ATOM 2768 OG SER A 204 -1.972 -14.138 -18.997 1.00 0.00 O ATOM 0 H SER A 204 -1.278 -11.694 -19.300 1.00 0.00 H new ATOM 0 HA SER A 204 -0.267 -12.480 -16.636 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.366 -14.666 -17.104 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.543 -13.369 -17.177 1.00 0.00 H new ATOM 0 HG SER A 204 -2.696 -14.798 -18.997 1.00 0.00 H new ATOM 2773 N GLY A 205 1.489 -14.074 -17.490 1.00 0.00 N ATOM 2774 CA GLY A 205 2.684 -14.754 -17.960 1.00 0.00 C ATOM 2775 C GLY A 205 3.167 -15.805 -16.961 1.00 0.00 C ATOM 2776 O GLY A 205 2.659 -15.882 -15.843 1.00 0.00 O ATOM 0 H GLY A 205 1.305 -14.197 -16.494 1.00 0.00 H new ATOM 0 HA2 GLY A 205 2.478 -15.231 -18.918 1.00 0.00 H new ATOM 0 HA3 GLY A 205 3.475 -14.024 -18.131 1.00 0.00 H new ATOM 2780 N ARG A 206 4.151 -16.610 -17.370 1.00 0.00 N ATOM 2781 CA ARG A 206 4.710 -17.669 -16.537 1.00 0.00 C ATOM 2782 C ARG A 206 5.502 -17.147 -15.335 1.00 0.00 C ATOM 2783 O ARG A 206 5.839 -17.915 -14.442 1.00 0.00 O ATOM 2784 CB ARG A 206 5.623 -18.553 -17.395 1.00 0.00 C ATOM 2785 CG ARG A 206 6.800 -17.743 -17.958 1.00 0.00 C ATOM 2786 CD ARG A 206 7.588 -18.601 -18.948 1.00 0.00 C ATOM 2787 NE ARG A 206 8.044 -19.850 -18.316 1.00 0.00 N ATOM 2788 CZ ARG A 206 7.580 -21.068 -18.603 1.00 0.00 C ATOM 2789 NH1 ARG A 206 6.685 -21.258 -19.570 1.00 0.00 N ATOM 2790 NH2 ARG A 206 8.010 -22.130 -17.922 1.00 0.00 N ATOM 0 H ARG A 206 4.582 -16.542 -18.292 1.00 0.00 H new ATOM 0 HA ARG A 206 3.868 -18.235 -16.138 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.000 -19.382 -16.796 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.050 -18.987 -18.215 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.432 -16.844 -18.453 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.450 -17.416 -17.147 1.00 0.00 H new ATOM 0 HD2 ARG A 206 6.964 -18.833 -19.811 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.447 -18.041 -19.317 1.00 0.00 H new ATOM 0 HE ARG A 206 8.771 -19.779 -17.604 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.340 -20.464 -20.109 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.344 -22.198 -19.772 1.00 0.00 H new ATOM 0 HH21 ARG A 206 8.697 -22.014 -17.177 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.652 -23.058 -18.146 1.00 0.00 H new ATOM 2801 N ASN A 207 5.798 -15.849 -15.313 1.00 0.00 N ATOM 2802 CA ASN A 207 6.514 -15.215 -14.221 1.00 0.00 C ATOM 2803 C ASN A 207 6.057 -13.759 -14.108 1.00 0.00 C ATOM 2804 O ASN A 207 5.501 -13.231 -15.071 1.00 0.00 O ATOM 2805 CB ASN A 207 8.027 -15.326 -14.469 1.00 0.00 C ATOM 2806 CG ASN A 207 8.471 -14.649 -15.759 1.00 0.00 C ATOM 2807 OD1 ASN A 207 8.291 -13.446 -15.918 1.00 0.00 O ATOM 2808 ND2 ASN A 207 9.052 -15.401 -16.690 1.00 0.00 N ATOM 0 H ASN A 207 5.543 -15.206 -16.063 1.00 0.00 H new ATOM 0 HA ASN A 207 6.298 -15.713 -13.276 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.561 -14.881 -13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 207 8.308 -16.379 -14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.362 -14.980 -17.566 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.188 -16.399 -16.528 1.00 0.00 H new ATOM 2814 N LYS A 208 6.276 -13.111 -12.956 1.00 0.00 N ATOM 2815 CA LYS A 208 5.801 -11.743 -12.739 1.00 0.00 C ATOM 2816 C LYS A 208 6.418 -10.725 -13.706 1.00 0.00 C ATOM 2817 O LYS A 208 5.803 -9.694 -13.968 1.00 0.00 O ATOM 2818 CB LYS A 208 6.005 -11.329 -11.276 1.00 0.00 C ATOM 2819 CG LYS A 208 7.391 -10.729 -10.987 1.00 0.00 C ATOM 2820 CD LYS A 208 8.560 -11.713 -11.068 1.00 0.00 C ATOM 2821 CE LYS A 208 8.554 -12.653 -9.863 1.00 0.00 C ATOM 2822 NZ LYS A 208 9.779 -13.475 -9.835 1.00 0.00 N ATOM 0 H LYS A 208 6.778 -13.513 -12.164 1.00 0.00 H new ATOM 0 HA LYS A 208 4.733 -11.742 -12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 208 5.241 -10.601 -11.004 1.00 0.00 H new ATOM 0 HB3 LYS A 208 5.856 -12.200 -10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.571 -9.917 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 208 7.377 -10.288 -9.990 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.492 -12.292 -11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.502 -11.166 -11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 208 8.479 -12.073 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 208 7.677 -13.300 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 9.755 -14.106 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.835 -14.044 -10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.612 -12.855 -9.773 1.00 0.00 H new ATOM 2832 N LYS A 209 7.621 -10.997 -14.232 1.00 0.00 N ATOM 2833 CA LYS A 209 8.332 -10.088 -15.122 1.00 0.00 C ATOM 2834 C LYS A 209 7.666 -10.031 -16.493 1.00 0.00 C ATOM 2835 O LYS A 209 7.541 -8.962 -17.075 1.00 0.00 O ATOM 2836 CB LYS A 209 9.754 -10.623 -15.286 1.00 0.00 C ATOM 2837 CG LYS A 209 10.715 -9.599 -15.887 1.00 0.00 C ATOM 2838 CD LYS A 209 12.015 -10.319 -16.244 1.00 0.00 C ATOM 2839 CE LYS A 209 13.090 -9.338 -16.703 1.00 0.00 C ATOM 2840 NZ LYS A 209 13.611 -8.544 -15.575 1.00 0.00 N ATOM 0 H LYS A 209 8.126 -11.863 -14.046 1.00 0.00 H new ATOM 0 HA LYS A 209 8.326 -9.084 -14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 209 10.131 -10.939 -14.313 1.00 0.00 H new ATOM 0 HB3 LYS A 209 9.732 -11.508 -15.922 1.00 0.00 H new ATOM 0 HG2 LYS A 209 10.277 -9.142 -16.774 1.00 0.00 H new ATOM 0 HG3 LYS A 209 10.908 -8.795 -15.176 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.374 -10.875 -15.378 1.00 0.00 H new ATOM 0 HD3 LYS A 209 11.824 -11.047 -17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.907 -9.885 -17.173 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.677 -8.671 -17.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.450 -8.012 -15.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.880 -7.879 -15.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.871 -9.180 -14.794 1.00 0.00 H new ATOM 2850 N LEU A 210 7.239 -11.193 -16.991 1.00 0.00 N ATOM 2851 CA LEU A 210 6.614 -11.310 -18.292 1.00 0.00 C ATOM 2852 C LEU A 210 5.188 -10.777 -18.200 1.00 0.00 C ATOM 2853 O LEU A 210 4.710 -10.124 -19.120 1.00 0.00 O ATOM 2854 CB LEU A 210 6.673 -12.792 -18.681 1.00 0.00 C ATOM 2855 CG LEU A 210 6.427 -13.133 -20.162 1.00 0.00 C ATOM 2856 CD1 LEU A 210 4.948 -13.100 -20.530 1.00 0.00 C ATOM 2857 CD2 LEU A 210 7.219 -12.216 -21.092 1.00 0.00 C ATOM 0 H LEU A 210 7.322 -12.079 -16.493 1.00 0.00 H new ATOM 0 HA LEU A 210 7.121 -10.726 -19.060 1.00 0.00 H new ATOM 0 HB2 LEU A 210 7.654 -13.177 -18.402 1.00 0.00 H new ATOM 0 HB3 LEU A 210 5.938 -13.330 -18.082 1.00 0.00 H new ATOM 0 HG LEU A 210 6.781 -14.155 -20.297 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.830 -13.348 -21.585 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.406 -13.826 -19.924 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.549 -12.103 -20.345 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.019 -12.488 -22.128 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.920 -11.181 -20.924 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.284 -12.323 -20.888 1.00 0.00 H new ATOM 2868 N ALA A 211 4.514 -11.059 -17.081 1.00 0.00 N ATOM 2869 CA ALA A 211 3.162 -10.587 -16.833 1.00 0.00 C ATOM 2870 C ALA A 211 3.104 -9.052 -16.861 1.00 0.00 C ATOM 2871 O ALA A 211 2.184 -8.475 -17.445 1.00 0.00 O ATOM 2872 CB ALA A 211 2.665 -11.130 -15.495 1.00 0.00 C ATOM 0 H ALA A 211 4.898 -11.624 -16.323 1.00 0.00 H new ATOM 0 HA ALA A 211 2.509 -10.954 -17.625 1.00 0.00 H new ATOM 0 HB1 ALA A 211 1.651 -10.774 -15.312 1.00 0.00 H new ATOM 0 HB2 ALA A 211 2.668 -12.220 -15.521 1.00 0.00 H new ATOM 0 HB3 ALA A 211 3.321 -10.784 -14.696 1.00 0.00 H new ATOM 2878 N LYS A 212 4.080 -8.382 -16.233 1.00 0.00 N ATOM 2879 CA LYS A 212 4.143 -6.921 -16.252 1.00 0.00 C ATOM 2880 C LYS A 212 4.544 -6.412 -17.624 1.00 0.00 C ATOM 2881 O LYS A 212 4.056 -5.380 -18.062 1.00 0.00 O ATOM 2882 CB LYS A 212 5.149 -6.446 -15.201 1.00 0.00 C ATOM 2883 CG LYS A 212 4.815 -5.015 -14.770 1.00 0.00 C ATOM 2884 CD LYS A 212 6.067 -4.340 -14.209 1.00 0.00 C ATOM 2885 CE LYS A 212 5.784 -2.895 -13.808 1.00 0.00 C ATOM 2886 NZ LYS A 212 5.014 -2.832 -12.552 1.00 0.00 N ATOM 0 H LYS A 212 4.832 -8.829 -15.709 1.00 0.00 H new ATOM 0 HA LYS A 212 3.154 -6.524 -16.022 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.126 -7.110 -14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.159 -6.486 -15.608 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.435 -4.448 -15.620 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.028 -5.026 -14.016 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.426 -4.896 -13.343 1.00 0.00 H new ATOM 0 HD3 LYS A 212 6.861 -4.364 -14.955 1.00 0.00 H new ATOM 0 HE2 LYS A 212 6.724 -2.357 -13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.230 -2.396 -14.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.053 -2.487 -12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.960 -3.781 -12.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 5.484 -2.184 -11.889 1.00 0.00 H new ATOM 2896 N ALA A 213 5.430 -7.130 -18.307 1.00 0.00 N ATOM 2897 CA ALA A 213 5.856 -6.764 -19.652 1.00 0.00 C ATOM 2898 C ALA A 213 4.689 -6.874 -20.626 1.00 0.00 C ATOM 2899 O ALA A 213 4.757 -6.300 -21.711 1.00 0.00 O ATOM 2900 CB ALA A 213 7.021 -7.657 -20.090 1.00 0.00 C ATOM 0 H ALA A 213 5.870 -7.976 -17.946 1.00 0.00 H new ATOM 0 HA ALA A 213 6.196 -5.728 -19.649 1.00 0.00 H new ATOM 0 HB1 ALA A 213 7.335 -7.378 -21.096 1.00 0.00 H new ATOM 0 HB2 ALA A 213 7.856 -7.530 -19.401 1.00 0.00 H new ATOM 0 HB3 ALA A 213 6.702 -8.699 -20.085 1.00 0.00 H new ATOM 2906 N ARG A 214 3.624 -7.598 -20.264 1.00 0.00 N ATOM 2907 CA ARG A 214 2.442 -7.749 -21.098 1.00 0.00 C ATOM 2908 C ARG A 214 1.383 -6.711 -20.731 1.00 0.00 C ATOM 2909 O ARG A 214 0.859 -6.031 -21.614 1.00 0.00 O ATOM 2910 CB ARG A 214 1.906 -9.167 -20.904 1.00 0.00 C ATOM 2911 CG ARG A 214 0.816 -9.495 -21.917 1.00 0.00 C ATOM 2912 CD ARG A 214 0.444 -10.965 -21.720 1.00 0.00 C ATOM 2913 NE ARG A 214 -0.588 -11.380 -22.674 1.00 0.00 N ATOM 2914 CZ ARG A 214 -1.165 -12.582 -22.653 1.00 0.00 C ATOM 2915 NH1 ARG A 214 -0.803 -13.494 -21.752 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -2.109 -12.875 -23.538 1.00 0.00 N ATOM 0 H ARG A 214 3.565 -8.097 -19.376 1.00 0.00 H new ATOM 0 HA ARG A 214 2.699 -7.588 -22.145 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.723 -9.882 -21.002 1.00 0.00 H new ATOM 0 HB3 ARG A 214 1.509 -9.272 -19.894 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -0.053 -8.855 -21.768 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.170 -9.320 -22.933 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.330 -11.587 -21.844 1.00 0.00 H new ATOM 0 HD3 ARG A 214 0.086 -11.120 -20.702 1.00 0.00 H new ATOM 0 HE ARG A 214 -0.880 -10.716 -23.391 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -0.078 -13.276 -21.069 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -1.251 -14.410 -21.745 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -2.391 -12.182 -24.231 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -2.553 -13.793 -23.525 1.00 0.00 H new ATOM 2927 N ALA A 215 1.069 -6.586 -19.439 1.00 0.00 N ATOM 2928 CA ALA A 215 0.168 -5.548 -18.957 1.00 0.00 C ATOM 2929 C ALA A 215 0.684 -4.159 -19.331 1.00 0.00 C ATOM 2930 O ALA A 215 -0.106 -3.250 -19.585 1.00 0.00 O ATOM 2931 CB ALA A 215 0.026 -5.697 -17.440 1.00 0.00 C ATOM 0 H ALA A 215 1.431 -7.198 -18.707 1.00 0.00 H new ATOM 0 HA ALA A 215 -0.809 -5.660 -19.427 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -0.646 -4.927 -17.060 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -0.381 -6.681 -17.208 1.00 0.00 H new ATOM 0 HB3 ALA A 215 1.004 -5.589 -16.971 1.00 0.00 H new ATOM 2937 N ALA A 216 2.006 -3.992 -19.355 1.00 0.00 N ATOM 2938 CA ALA A 216 2.620 -2.726 -19.714 1.00 0.00 C ATOM 2939 C ALA A 216 2.627 -2.554 -21.235 1.00 0.00 C ATOM 2940 O ALA A 216 2.248 -1.496 -21.737 1.00 0.00 O ATOM 2941 CB ALA A 216 4.041 -2.716 -19.159 1.00 0.00 C ATOM 0 H ALA A 216 2.673 -4.729 -19.127 1.00 0.00 H new ATOM 0 HA ALA A 216 2.054 -1.896 -19.292 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.525 -1.774 -19.416 1.00 0.00 H new ATOM 0 HB2 ALA A 216 4.009 -2.824 -18.075 1.00 0.00 H new ATOM 0 HB3 ALA A 216 4.606 -3.543 -19.590 1.00 0.00 H new ATOM 2947 N GLN A 217 3.052 -3.584 -21.964 1.00 0.00 N ATOM 2948 CA GLN A 217 2.916 -3.605 -23.418 1.00 0.00 C ATOM 2949 C GLN A 217 1.513 -3.171 -23.849 1.00 0.00 C ATOM 2950 O GLN A 217 1.389 -2.440 -24.831 1.00 0.00 O ATOM 2951 CB GLN A 217 3.291 -4.992 -23.946 1.00 0.00 C ATOM 2952 CG GLN A 217 3.034 -5.161 -25.448 1.00 0.00 C ATOM 2953 CD GLN A 217 1.568 -5.368 -25.783 1.00 0.00 C ATOM 2954 OE1 GLN A 217 0.820 -5.946 -25.003 1.00 0.00 O ATOM 2955 NE2 GLN A 217 1.137 -4.896 -26.949 1.00 0.00 N ATOM 0 H GLN A 217 3.494 -4.415 -21.571 1.00 0.00 H new ATOM 0 HA GLN A 217 3.604 -2.882 -23.857 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.346 -5.177 -23.742 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.724 -5.746 -23.401 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.400 -4.279 -25.974 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.608 -6.012 -25.815 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.784 -4.419 -27.577 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.159 -5.011 -27.216 1.00 0.00 H new ATOM 2962 N SER A 218 0.465 -3.601 -23.140 1.00 0.00 N ATOM 2963 CA SER A 218 -0.891 -3.179 -23.490 1.00 0.00 C ATOM 2964 C SER A 218 -1.156 -1.736 -23.076 1.00 0.00 C ATOM 2965 O SER A 218 -1.802 -0.990 -23.805 1.00 0.00 O ATOM 2966 CB SER A 218 -1.904 -4.082 -22.788 1.00 0.00 C ATOM 2967 OG SER A 218 -1.755 -5.424 -23.211 1.00 0.00 O ATOM 0 H SER A 218 0.527 -4.227 -22.337 1.00 0.00 H new ATOM 0 HA SER A 218 -0.992 -3.254 -24.573 1.00 0.00 H new ATOM 0 HB2 SER A 218 -1.768 -4.019 -21.708 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.916 -3.738 -23.003 1.00 0.00 H new ATOM 0 HG SER A 218 -0.991 -5.492 -23.821 1.00 0.00 H new ATOM 2972 N ALA A 219 -0.652 -1.347 -21.904 1.00 0.00 N ATOM 2973 CA ALA A 219 -0.822 0.006 -21.388 1.00 0.00 C ATOM 2974 C ALA A 219 -0.148 1.034 -22.300 1.00 0.00 C ATOM 2975 O ALA A 219 -0.707 2.095 -22.565 1.00 0.00 O ATOM 2976 CB ALA A 219 -0.247 0.079 -19.979 1.00 0.00 C ATOM 0 H ALA A 219 -0.117 -1.961 -21.290 1.00 0.00 H new ATOM 0 HA ALA A 219 -1.885 0.243 -21.360 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -0.371 1.089 -19.587 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -0.771 -0.627 -19.335 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.813 -0.172 -20.005 1.00 0.00 H new ATOM 2982 N LEU A 220 1.056 0.711 -22.776 1.00 0.00 N ATOM 2983 CA LEU A 220 1.802 1.587 -23.660 1.00 0.00 C ATOM 2984 C LEU A 220 1.055 1.753 -24.982 1.00 0.00 C ATOM 2985 O LEU A 220 0.777 2.876 -25.382 1.00 0.00 O ATOM 2986 CB LEU A 220 3.192 0.968 -23.858 1.00 0.00 C ATOM 2987 CG LEU A 220 4.197 1.870 -24.580 1.00 0.00 C ATOM 2988 CD1 LEU A 220 5.591 1.273 -24.450 1.00 0.00 C ATOM 2989 CD2 LEU A 220 3.894 2.013 -26.069 1.00 0.00 C ATOM 0 H LEU A 220 1.534 -0.163 -22.556 1.00 0.00 H new ATOM 0 HA LEU A 220 1.910 2.584 -23.233 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.599 0.702 -22.882 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.085 0.041 -24.422 1.00 0.00 H new ATOM 0 HG LEU A 220 4.129 2.854 -24.116 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.310 1.912 -24.963 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.858 1.199 -23.396 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.605 0.279 -24.898 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.637 2.663 -26.531 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.925 1.032 -26.543 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.902 2.447 -26.199 1.00 0.00 H new ATOM 3000 N ALA A 221 0.733 0.641 -25.652 1.00 0.00 N ATOM 3001 CA ALA A 221 0.134 0.697 -26.981 1.00 0.00 C ATOM 3002 C ALA A 221 -1.128 1.556 -26.982 1.00 0.00 C ATOM 3003 O ALA A 221 -1.229 2.491 -27.781 1.00 0.00 O ATOM 3004 CB ALA A 221 -0.174 -0.735 -27.423 1.00 0.00 C ATOM 0 H ALA A 221 0.878 -0.303 -25.294 1.00 0.00 H new ATOM 0 HA ALA A 221 0.829 1.161 -27.681 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -0.624 -0.721 -28.416 1.00 0.00 H new ATOM 0 HB2 ALA A 221 0.749 -1.314 -27.451 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.867 -1.192 -26.717 1.00 0.00 H new ATOM 3010 N THR A 222 -2.092 1.264 -26.102 1.00 0.00 N ATOM 3011 CA THR A 222 -3.341 1.997 -26.067 1.00 0.00 C ATOM 3012 C THR A 222 -3.194 3.461 -25.659 1.00 0.00 C ATOM 3013 O THR A 222 -3.720 4.347 -26.333 1.00 0.00 O ATOM 3014 CB THR A 222 -4.322 1.292 -25.140 1.00 0.00 C ATOM 3015 OG1 THR A 222 -4.474 -0.047 -25.561 1.00 0.00 O ATOM 3016 CG2 THR A 222 -5.678 1.982 -25.213 1.00 0.00 C ATOM 0 H THR A 222 -2.021 0.521 -25.407 1.00 0.00 H new ATOM 0 HA THR A 222 -3.718 2.009 -27.090 1.00 0.00 H new ATOM 0 HB THR A 222 -3.944 1.327 -24.118 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.765 -0.596 -25.166 1.00 0.00 H new ATOM 0 HG21 THR A 222 -6.380 1.477 -24.549 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.574 3.023 -24.906 1.00 0.00 H new ATOM 0 HG23 THR A 222 -6.053 1.941 -26.236 1.00 0.00 H new ATOM 3024 N VAL A 223 -2.486 3.753 -24.565 1.00 0.00 N ATOM 3025 CA VAL A 223 -2.405 5.113 -24.057 1.00 0.00 C ATOM 3026 C VAL A 223 -1.503 5.987 -24.922 1.00 0.00 C ATOM 3027 O VAL A 223 -1.681 7.202 -24.958 1.00 0.00 O ATOM 3028 CB VAL A 223 -1.894 5.094 -22.611 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -1.838 6.496 -22.020 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -2.833 4.263 -21.726 1.00 0.00 C ATOM 0 H VAL A 223 -1.965 3.066 -24.021 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.406 5.544 -24.087 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.893 4.662 -22.635 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.472 6.444 -20.995 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.166 7.115 -22.615 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.836 6.934 -22.027 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.458 4.258 -20.702 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.832 4.699 -21.745 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.877 3.241 -22.101 1.00 0.00 H new ATOM 3040 N PHE A 224 -0.537 5.400 -25.626 1.00 0.00 N ATOM 3041 CA PHE A 224 0.414 6.159 -26.422 1.00 0.00 C ATOM 3042 C PHE A 224 -0.039 6.214 -27.888 1.00 0.00 C ATOM 3043 O PHE A 224 0.638 6.839 -28.711 1.00 0.00 O ATOM 3044 CB PHE A 224 1.809 5.538 -26.358 1.00 0.00 C ATOM 3045 CG PHE A 224 2.522 5.565 -25.023 1.00 0.00 C ATOM 3046 CD1 PHE A 224 1.829 5.710 -23.807 1.00 0.00 C ATOM 3047 CD2 PHE A 224 3.920 5.452 -24.991 1.00 0.00 C ATOM 3048 CE1 PHE A 224 2.514 5.740 -22.586 1.00 0.00 C ATOM 3049 CE2 PHE A 224 4.607 5.476 -23.773 1.00 0.00 C ATOM 3050 CZ PHE A 224 3.907 5.627 -22.573 1.00 0.00 C ATOM 0 H PHE A 224 -0.395 4.390 -25.658 1.00 0.00 H new ATOM 0 HA PHE A 224 0.455 7.167 -26.009 1.00 0.00 H new ATOM 0 HB2 PHE A 224 1.730 4.499 -26.677 1.00 0.00 H new ATOM 0 HB3 PHE A 224 2.439 6.048 -27.087 1.00 0.00 H new ATOM 0 HD1 PHE A 224 0.753 5.799 -23.815 1.00 0.00 H new ATOM 0 HD2 PHE A 224 4.470 5.346 -25.914 1.00 0.00 H new ATOM 0 HE1 PHE A 224 1.969 5.850 -21.660 1.00 0.00 H new ATOM 0 HE2 PHE A 224 5.682 5.377 -23.760 1.00 0.00 H new ATOM 0 HZ PHE A 224 4.442 5.656 -21.636 1.00 0.00 H new ATOM 3059 N ASN A 225 -1.172 5.574 -28.217 1.00 0.00 N ATOM 3060 CA ASN A 225 -1.668 5.513 -29.582 1.00 0.00 C ATOM 3061 C ASN A 225 -0.636 4.911 -30.546 1.00 0.00 C ATOM 3062 O ASN A 225 -0.540 5.319 -31.700 1.00 0.00 O ATOM 3063 CB ASN A 225 -2.146 6.902 -30.020 1.00 0.00 C ATOM 3064 CG ASN A 225 -3.236 7.460 -29.104 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -4.392 7.540 -29.502 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -2.875 7.845 -27.883 1.00 0.00 N ATOM 0 H ASN A 225 -1.761 5.089 -27.540 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.522 4.836 -29.613 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.299 7.588 -30.031 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.526 6.847 -31.040 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.571 8.223 -27.241 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -1.902 7.762 -27.589 1.00 0.00 H new