USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1532 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 209 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.7) USER MOD Set 1.2: A 236 LYS NZ :NH3+ -147:sc= 0.00487 (180deg=0) USER MOD Set 2.1: A 184 LYS NZ :NH3+ 180:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 189 SER OG : rot 100:sc= 1.03 USER MOD Set 3.1: A 172 GLN : amide:sc= 0.429 K(o=0.42,f=-7!) USER MOD Set 3.2: A 271 ASN : amide:sc=-0.00711 K(o=0.42,f=-2.6) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.799 K(o=-0.8,f=-6.1!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 111 MET CE :methyl 163:sc= -0.0525 (180deg=-0.473) USER MOD Single : A 112 CYS SG : rot 78:sc= -0.0954 USER MOD Single : A 115 TYR OH : rot -26:sc= 0.0237 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.00306 USER MOD Single : A 130 GLN : amide:sc= -0.318 K(o=-0.32,f=-2.1) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 170:sc= -3.66 (180deg=-3.79!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0793 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 150 MET CE :methyl -163:sc= -0.184 (180deg=-0.876) USER MOD Single : A 151 LYS NZ :NH3+ 172:sc=-0.00229 (180deg=-0.119) USER MOD Single : A 152 HIS : no HD1:sc= -2.03! C(o=-1.7!,f=-9.3!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -174:sc= -0.003 USER MOD Single : A 167 GLN : amide:sc= -0.789 K(o=-0.79,f=-1.9!) USER MOD Single : A 173 MET CE :methyl -158:sc= -0.0703 (180deg=-0.933) USER MOD Single : A 174 ASN : amide:sc= -0.0533 K(o=-0.053,f=-3!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -147:sc= -5.97! (180deg=-7.82!) USER MOD Single : A 182 ASN : amide:sc= -0.0263 X(o=-0.026,f=-0.46) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 195 GLN : amide:sc= -0.285 K(o=-0.28,f=-0.83) USER MOD Single : A 200 GLN : amide:sc= 0.671 K(o=0.67,f=-0.37) USER MOD Single : A 212 TYR OH : rot -149:sc= 1.18 USER MOD Single : A 215 SER OG : rot 5:sc= 0.504 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 218 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.2!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -80:sc= 0.246 USER MOD Single : A 234 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00387) USER MOD Single : A 237 SER OG : rot 131:sc= -0.101 USER MOD Single : A 238 CYS SG : rot -127:sc= 0.256 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 177:sc= -1.11 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= 0.428 K(o=0.43,f=-3.1!) USER MOD Single : A 250 LYS NZ :NH3+ -130:sc= 1.23 (180deg=0.068) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -142:sc= -1.45! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.097) USER MOD Single : A 262 SER OG : rot 180:sc= -0.913 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= -1.02 K(o=-1,f=-2.2!) USER MOD Single : A 268 SER OG : rot 67:sc= 0.825 USER MOD Single : A 269 SER OG : rot 74:sc= 0.202 USER MOD Single : A 270 MET CE :methyl 149:sc= -1.33 (180deg=-3.42) USER MOD Single : A 278 GLN : amide:sc= -0.405 X(o=-0.41,f=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -18:sc= 0.951 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0931 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -8.059 26.326 11.696 1.00 0.00 N ATOM 2 CA GLY A 99 -7.508 25.202 12.487 1.00 0.00 C ATOM 3 C GLY A 99 -6.553 24.344 11.682 1.00 0.00 C ATOM 4 O GLY A 99 -6.533 24.406 10.450 1.00 0.00 O ATOM 0 HA2 GLY A 99 -6.990 25.596 13.361 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.327 24.583 12.854 1.00 0.00 H new ATOM 10 N ALA A 100 -5.761 23.547 12.384 1.00 0.00 N ATOM 11 CA ALA A 100 -4.792 22.659 11.757 1.00 0.00 C ATOM 12 C ALA A 100 -4.784 21.310 12.463 1.00 0.00 C ATOM 13 O ALA A 100 -3.724 20.723 12.705 1.00 0.00 O ATOM 14 CB ALA A 100 -3.405 23.283 11.798 1.00 0.00 C ATOM 0 H ALA A 100 -5.771 23.497 13.403 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.076 22.508 10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.689 22.610 11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.417 24.233 11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.114 23.454 12.834 1.00 0.00 H new ATOM 20 N MET A 101 -5.971 20.824 12.798 1.00 0.00 N ATOM 21 CA MET A 101 -6.111 19.572 13.533 1.00 0.00 C ATOM 22 C MET A 101 -5.866 18.375 12.614 1.00 0.00 C ATOM 23 O MET A 101 -6.806 17.796 12.064 1.00 0.00 O ATOM 24 CB MET A 101 -7.500 19.501 14.185 1.00 0.00 C ATOM 25 CG MET A 101 -7.683 18.345 15.162 1.00 0.00 C ATOM 26 SD MET A 101 -8.327 16.849 14.384 1.00 0.00 S ATOM 27 CE MET A 101 -8.416 15.748 15.796 1.00 0.00 C ATOM 0 H MET A 101 -6.855 21.279 12.572 1.00 0.00 H new ATOM 0 HA MET A 101 -5.360 19.538 14.322 1.00 0.00 H new ATOM 0 HB2 MET A 101 -7.689 20.437 14.710 1.00 0.00 H new ATOM 0 HB3 MET A 101 -8.252 19.419 13.400 1.00 0.00 H new ATOM 0 HG2 MET A 101 -6.725 18.119 15.631 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.362 18.654 15.957 1.00 0.00 H new ATOM 0 HE1 MET A 101 -8.798 14.778 15.477 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.421 15.624 16.224 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.083 16.172 16.546 1.00 0.00 H new ATOM 37 N ALA A 102 -4.582 18.052 12.425 1.00 0.00 N ATOM 38 CA ALA A 102 -4.147 16.866 11.684 1.00 0.00 C ATOM 39 C ALA A 102 -4.833 16.748 10.326 1.00 0.00 C ATOM 40 O ALA A 102 -5.318 15.679 9.960 1.00 0.00 O ATOM 41 CB ALA A 102 -4.390 15.615 12.516 1.00 0.00 C ATOM 0 H ALA A 102 -3.810 18.612 12.786 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.079 16.971 11.492 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.064 14.738 11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.827 15.682 13.447 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.453 15.528 12.740 1.00 0.00 H new ATOM 47 N GLN A 103 -4.847 17.841 9.573 1.00 0.00 N ATOM 48 CA GLN A 103 -5.551 17.881 8.294 1.00 0.00 C ATOM 49 C GLN A 103 -4.981 16.855 7.309 1.00 0.00 C ATOM 50 O GLN A 103 -5.720 16.237 6.552 1.00 0.00 O ATOM 51 CB GLN A 103 -5.515 19.294 7.677 1.00 0.00 C ATOM 52 CG GLN A 103 -4.155 19.732 7.143 1.00 0.00 C ATOM 53 CD GLN A 103 -3.119 19.948 8.229 1.00 0.00 C ATOM 54 OE1 GLN A 103 -2.409 19.023 8.618 1.00 0.00 O ATOM 55 NE2 GLN A 103 -3.020 21.171 8.719 1.00 0.00 N ATOM 0 H GLN A 103 -4.380 18.712 9.824 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.591 17.621 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.239 19.337 6.863 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.840 20.011 8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.788 18.979 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.276 20.656 6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.628 21.911 8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.335 21.375 9.447 1.00 0.00 H new ATOM 64 N ARG A 104 -3.670 16.654 7.350 1.00 0.00 N ATOM 65 CA ARG A 104 -3.009 15.742 6.424 1.00 0.00 C ATOM 66 C ARG A 104 -3.135 14.297 6.898 1.00 0.00 C ATOM 67 O ARG A 104 -2.957 13.361 6.123 1.00 0.00 O ATOM 68 CB ARG A 104 -1.540 16.142 6.261 1.00 0.00 C ATOM 69 CG ARG A 104 -1.360 17.444 5.494 1.00 0.00 C ATOM 70 CD ARG A 104 -0.063 18.151 5.856 1.00 0.00 C ATOM 71 NE ARG A 104 1.130 17.425 5.426 1.00 0.00 N ATOM 72 CZ ARG A 104 2.212 17.277 6.191 1.00 0.00 C ATOM 73 NH1 ARG A 104 2.206 17.710 7.448 1.00 0.00 N ATOM 74 NH2 ARG A 104 3.299 16.695 5.701 1.00 0.00 N ATOM 0 H ARG A 104 -3.044 17.109 8.014 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.499 15.812 5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.085 16.241 7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.007 15.345 5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.373 17.238 4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -2.202 18.105 5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -0.059 19.143 5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -0.024 18.293 6.936 1.00 0.00 H new ATOM 0 HE ARG A 104 1.135 17.011 4.494 1.00 0.00 H new ATOM 0 HH11 ARG A 104 1.372 18.157 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.035 17.595 8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 104 3.308 16.360 4.738 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.126 16.583 6.288 1.00 0.00 H new ATOM 88 N GLN A 105 -3.467 14.125 8.170 1.00 0.00 N ATOM 89 CA GLN A 105 -3.641 12.795 8.738 1.00 0.00 C ATOM 90 C GLN A 105 -5.100 12.351 8.609 1.00 0.00 C ATOM 91 O GLN A 105 -5.398 11.157 8.623 1.00 0.00 O ATOM 92 CB GLN A 105 -3.200 12.792 10.204 1.00 0.00 C ATOM 93 CG GLN A 105 -3.160 11.408 10.833 1.00 0.00 C ATOM 94 CD GLN A 105 -2.621 11.430 12.250 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.781 12.411 12.976 1.00 0.00 O ATOM 96 NE2 GLN A 105 -1.976 10.347 12.652 1.00 0.00 N ATOM 0 H GLN A 105 -3.621 14.889 8.828 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.020 12.088 8.188 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.210 13.242 10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.879 13.422 10.779 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.164 10.985 10.836 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.540 10.752 10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.865 9.555 12.019 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -1.590 10.304 13.595 1.00 0.00 H new ATOM 105 N ARG A 106 -5.997 13.323 8.462 1.00 0.00 N ATOM 106 CA ARG A 106 -7.428 13.048 8.334 1.00 0.00 C ATOM 107 C ARG A 106 -7.716 12.162 7.128 1.00 0.00 C ATOM 108 O ARG A 106 -8.418 11.158 7.239 1.00 0.00 O ATOM 109 CB ARG A 106 -8.220 14.353 8.206 1.00 0.00 C ATOM 110 CG ARG A 106 -8.248 15.185 9.476 1.00 0.00 C ATOM 111 CD ARG A 106 -9.016 16.478 9.265 1.00 0.00 C ATOM 112 NE ARG A 106 -9.076 17.291 10.477 1.00 0.00 N ATOM 113 CZ ARG A 106 -10.043 18.170 10.732 1.00 0.00 C ATOM 114 NH1 ARG A 106 -11.010 18.375 9.842 1.00 0.00 N ATOM 115 NH2 ARG A 106 -10.033 18.851 11.873 1.00 0.00 N ATOM 0 H ARG A 106 -5.757 14.314 8.428 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.740 12.522 9.237 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.789 14.950 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.244 14.118 7.915 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.709 14.612 10.280 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.229 15.411 9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.544 17.052 8.468 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.029 16.247 8.935 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.334 17.179 11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.012 17.858 8.962 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.750 19.049 10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.286 18.700 12.551 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.772 19.525 12.071 1.00 0.00 H new ATOM 129 N ALA A 107 -7.158 12.527 5.980 1.00 0.00 N ATOM 130 CA ALA A 107 -7.416 11.793 4.747 1.00 0.00 C ATOM 131 C ALA A 107 -6.772 10.418 4.773 1.00 0.00 C ATOM 132 O ALA A 107 -7.210 9.515 4.069 1.00 0.00 O ATOM 133 CB ALA A 107 -6.924 12.572 3.540 1.00 0.00 C ATOM 0 H ALA A 107 -6.527 13.322 5.877 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.495 11.663 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.128 12.004 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.440 13.531 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.851 12.741 3.629 1.00 0.00 H new ATOM 139 N LEU A 108 -5.747 10.258 5.600 1.00 0.00 N ATOM 140 CA LEU A 108 -5.030 8.992 5.684 1.00 0.00 C ATOM 141 C LEU A 108 -5.943 7.877 6.172 1.00 0.00 C ATOM 142 O LEU A 108 -5.796 6.731 5.763 1.00 0.00 O ATOM 143 CB LEU A 108 -3.811 9.120 6.596 1.00 0.00 C ATOM 144 CG LEU A 108 -2.723 10.064 6.084 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.524 10.042 7.015 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.307 9.675 4.676 1.00 0.00 C ATOM 0 H LEU A 108 -5.394 10.987 6.221 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.687 8.736 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.142 9.467 7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.376 8.131 6.739 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.124 11.077 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.758 10.719 6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.831 10.361 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.121 9.030 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.532 10.356 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.921 8.656 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.170 9.734 4.012 1.00 0.00 H new ATOM 158 N ALA A 109 -6.904 8.221 7.022 1.00 0.00 N ATOM 159 CA ALA A 109 -7.879 7.245 7.500 1.00 0.00 C ATOM 160 C ALA A 109 -8.674 6.671 6.331 1.00 0.00 C ATOM 161 O ALA A 109 -9.145 5.537 6.374 1.00 0.00 O ATOM 162 CB ALA A 109 -8.808 7.884 8.520 1.00 0.00 C ATOM 0 H ALA A 109 -7.030 9.163 7.393 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.346 6.427 7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.530 7.145 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.225 8.248 9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.337 8.718 8.058 1.00 0.00 H new ATOM 168 N ILE A 110 -8.810 7.475 5.285 1.00 0.00 N ATOM 169 CA ILE A 110 -9.489 7.056 4.067 1.00 0.00 C ATOM 170 C ILE A 110 -8.502 6.378 3.114 1.00 0.00 C ATOM 171 O ILE A 110 -8.820 5.369 2.492 1.00 0.00 O ATOM 172 CB ILE A 110 -10.143 8.267 3.359 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.160 8.936 4.289 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.807 7.841 2.054 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.791 10.186 3.709 1.00 0.00 C ATOM 0 H ILE A 110 -8.455 8.431 5.257 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.269 6.346 4.343 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.362 8.988 3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.947 8.220 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.667 9.191 5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.259 8.710 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.059 7.409 1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.578 7.100 2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.499 10.602 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.014 10.921 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.314 9.935 2.786 1.00 0.00 H new ATOM 187 N MET A 111 -7.300 6.938 3.031 1.00 0.00 N ATOM 188 CA MET A 111 -6.276 6.463 2.099 1.00 0.00 C ATOM 189 C MET A 111 -5.741 5.088 2.489 1.00 0.00 C ATOM 190 O MET A 111 -5.321 4.316 1.631 1.00 0.00 O ATOM 191 CB MET A 111 -5.117 7.460 2.027 1.00 0.00 C ATOM 192 CG MET A 111 -5.517 8.819 1.480 1.00 0.00 C ATOM 193 SD MET A 111 -4.154 10.000 1.486 1.00 0.00 S ATOM 194 CE MET A 111 -3.033 9.229 0.321 1.00 0.00 C ATOM 0 H MET A 111 -7.006 7.730 3.603 1.00 0.00 H new ATOM 0 HA MET A 111 -6.749 6.376 1.121 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.697 7.589 3.025 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.329 7.043 1.400 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.886 8.702 0.461 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.340 9.217 2.073 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.297 9.960 -0.014 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.523 8.396 0.804 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.596 8.861 -0.537 1.00 0.00 H new ATOM 204 N CYS A 112 -5.743 4.791 3.785 1.00 0.00 N ATOM 205 CA CYS A 112 -5.287 3.491 4.270 1.00 0.00 C ATOM 206 C CYS A 112 -6.311 2.406 3.968 1.00 0.00 C ATOM 207 O CYS A 112 -6.019 1.219 4.091 1.00 0.00 O ATOM 208 CB CYS A 112 -5.009 3.538 5.774 1.00 0.00 C ATOM 209 SG CYS A 112 -3.617 4.597 6.241 1.00 0.00 S ATOM 0 H CYS A 112 -6.054 5.430 4.517 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.361 3.251 3.748 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.905 3.888 6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.815 2.525 6.128 1.00 0.00 H new ATOM 0 HG CYS A 112 -3.991 5.842 6.215 1.00 0.00 H new ATOM 215 N ARG A 113 -7.506 2.810 3.567 1.00 0.00 N ATOM 216 CA ARG A 113 -8.552 1.858 3.245 1.00 0.00 C ATOM 217 C ARG A 113 -8.768 1.778 1.745 1.00 0.00 C ATOM 218 O ARG A 113 -8.723 2.787 1.042 1.00 0.00 O ATOM 219 CB ARG A 113 -9.873 2.239 3.925 1.00 0.00 C ATOM 220 CG ARG A 113 -9.856 2.071 5.432 1.00 0.00 C ATOM 221 CD ARG A 113 -11.241 2.261 6.026 1.00 0.00 C ATOM 222 NE ARG A 113 -11.298 1.826 7.418 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.283 1.101 7.939 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.336 0.765 7.204 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.217 0.715 9.203 1.00 0.00 N ATOM 0 H ARG A 113 -7.773 3.788 3.458 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.229 0.885 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.107 3.277 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.674 1.628 3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.483 1.079 5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.167 2.792 5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.523 3.312 5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.968 1.699 5.440 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.530 2.097 8.033 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.394 1.063 6.230 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.087 0.208 7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.412 0.974 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.971 0.159 9.606 1.00 0.00 H new ATOM 239 N VAL A 114 -9.011 0.578 1.254 1.00 0.00 N ATOM 240 CA VAL A 114 -9.402 0.406 -0.126 1.00 0.00 C ATOM 241 C VAL A 114 -10.817 -0.153 -0.185 1.00 0.00 C ATOM 242 O VAL A 114 -11.130 -1.182 0.424 1.00 0.00 O ATOM 243 CB VAL A 114 -8.413 -0.487 -0.927 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.423 -1.935 -0.455 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.716 -0.408 -2.417 1.00 0.00 C ATOM 0 H VAL A 114 -8.944 -0.287 1.790 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.375 1.385 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.410 -0.100 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.715 -2.516 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.137 -1.977 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.424 -2.350 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.015 -1.038 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.734 -0.753 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.616 0.624 -2.754 1.00 0.00 H new ATOM 255 N TYR A 115 -11.690 0.574 -0.857 1.00 0.00 N ATOM 256 CA TYR A 115 -13.049 0.123 -1.069 1.00 0.00 C ATOM 257 C TYR A 115 -13.052 -0.962 -2.124 1.00 0.00 C ATOM 258 O TYR A 115 -12.603 -0.736 -3.244 1.00 0.00 O ATOM 259 CB TYR A 115 -13.936 1.295 -1.507 1.00 0.00 C ATOM 260 CG TYR A 115 -15.315 0.897 -1.996 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.379 0.771 -1.116 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.549 0.652 -3.345 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.637 0.412 -1.565 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.801 0.293 -3.801 1.00 0.00 C ATOM 265 CZ TYR A 115 -17.842 0.172 -2.909 1.00 0.00 C ATOM 266 OH TYR A 115 -19.093 -0.188 -3.362 1.00 0.00 O ATOM 0 H TYR A 115 -11.479 1.484 -1.267 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.449 -0.277 -0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.047 1.982 -0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.427 1.841 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.223 0.956 -0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -14.735 0.744 -4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.456 0.320 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.963 0.108 -4.853 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.589 -0.627 -2.640 1.00 0.00 H new ATOM 276 N VAL A 116 -13.516 -2.142 -1.755 1.00 0.00 N ATOM 277 CA VAL A 116 -13.660 -3.219 -2.710 1.00 0.00 C ATOM 278 C VAL A 116 -15.131 -3.559 -2.891 1.00 0.00 C ATOM 279 O VAL A 116 -15.805 -4.004 -1.963 1.00 0.00 O ATOM 280 CB VAL A 116 -12.852 -4.473 -2.304 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.367 -4.205 -2.459 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.159 -4.903 -0.877 1.00 0.00 C ATOM 0 H VAL A 116 -13.798 -2.376 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.252 -2.876 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.146 -5.288 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.805 -5.093 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.148 -3.958 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.079 -3.370 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.572 -5.787 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.905 -4.095 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.220 -5.135 -0.787 1.00 0.00 H new ATOM 292 N GLY A 117 -15.627 -3.319 -4.091 1.00 0.00 N ATOM 293 CA GLY A 117 -17.026 -3.550 -4.377 1.00 0.00 C ATOM 294 C GLY A 117 -17.226 -4.612 -5.429 1.00 0.00 C ATOM 295 O GLY A 117 -16.261 -5.058 -6.053 1.00 0.00 O ATOM 0 H GLY A 117 -15.083 -2.966 -4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.538 -3.847 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.485 -2.619 -4.711 1.00 0.00 H new ATOM 299 N SER A 118 -18.480 -5.012 -5.623 1.00 0.00 N ATOM 300 CA SER A 118 -18.834 -6.051 -6.586 1.00 0.00 C ATOM 301 C SER A 118 -18.116 -7.363 -6.269 1.00 0.00 C ATOM 302 O SER A 118 -17.742 -8.116 -7.170 1.00 0.00 O ATOM 303 CB SER A 118 -18.504 -5.591 -8.011 1.00 0.00 C ATOM 304 OG SER A 118 -19.170 -4.376 -8.318 1.00 0.00 O ATOM 0 H SER A 118 -19.278 -4.626 -5.118 1.00 0.00 H new ATOM 0 HA SER A 118 -19.907 -6.228 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.427 -5.456 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.798 -6.362 -8.723 1.00 0.00 H new ATOM 0 HG SER A 118 -18.944 -4.101 -9.231 1.00 0.00 H new ATOM 310 N ILE A 119 -17.931 -7.642 -4.984 1.00 0.00 N ATOM 311 CA ILE A 119 -17.263 -8.865 -4.566 1.00 0.00 C ATOM 312 C ILE A 119 -18.137 -10.073 -4.873 1.00 0.00 C ATOM 313 O ILE A 119 -19.306 -10.115 -4.487 1.00 0.00 O ATOM 314 CB ILE A 119 -16.926 -8.853 -3.062 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.110 -7.605 -2.712 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.156 -10.116 -2.689 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.797 -7.480 -1.236 1.00 0.00 C ATOM 0 H ILE A 119 -18.233 -7.040 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.329 -8.928 -5.124 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.855 -8.829 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.176 -7.623 -3.273 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.658 -6.720 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.922 -10.099 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.764 -10.992 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.230 -10.161 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.217 -6.573 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.727 -7.430 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.221 -8.347 -0.912 1.00 0.00 H new ATOM 329 N TYR A 120 -17.571 -11.035 -5.587 1.00 0.00 N ATOM 330 CA TYR A 120 -18.280 -12.256 -5.946 1.00 0.00 C ATOM 331 C TYR A 120 -18.683 -13.021 -4.686 1.00 0.00 C ATOM 332 O TYR A 120 -17.921 -13.072 -3.716 1.00 0.00 O ATOM 333 CB TYR A 120 -17.383 -13.119 -6.843 1.00 0.00 C ATOM 334 CG TYR A 120 -18.060 -14.341 -7.417 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.979 -14.229 -8.451 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.770 -15.609 -6.934 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.594 -15.346 -8.984 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.380 -16.728 -7.461 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.290 -16.592 -8.485 1.00 0.00 C ATOM 340 OH TYR A 120 -19.904 -17.708 -9.005 1.00 0.00 O ATOM 0 H TYR A 120 -16.612 -10.993 -5.933 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.188 -12.003 -6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.014 -12.505 -7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.514 -13.438 -6.267 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.218 -13.252 -8.846 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -17.055 -15.721 -6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.309 -15.242 -9.787 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.145 -17.708 -7.072 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.577 -18.507 -8.542 1.00 0.00 H new ATOM 350 N TYR A 121 -19.886 -13.592 -4.691 1.00 0.00 N ATOM 351 CA TYR A 121 -20.381 -14.334 -3.535 1.00 0.00 C ATOM 352 C TYR A 121 -19.656 -15.675 -3.386 1.00 0.00 C ATOM 353 O TYR A 121 -20.176 -16.741 -3.717 1.00 0.00 O ATOM 354 CB TYR A 121 -21.915 -14.507 -3.586 1.00 0.00 C ATOM 355 CG TYR A 121 -22.477 -15.301 -4.758 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.776 -15.460 -5.949 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.730 -15.892 -4.657 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.310 -16.181 -7.000 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.269 -16.614 -5.705 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.554 -16.754 -6.873 1.00 0.00 C ATOM 361 OH TYR A 121 -24.084 -17.476 -7.918 1.00 0.00 O ATOM 0 H TYR A 121 -20.533 -13.555 -5.479 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.159 -13.747 -2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.233 -14.992 -2.663 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -22.369 -13.516 -3.598 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.799 -15.013 -6.054 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -24.294 -15.785 -3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -21.752 -16.294 -7.918 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -25.245 -17.066 -5.608 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.969 -17.815 -7.666 1.00 0.00 H new ATOM 371 N GLU A 122 -18.440 -15.586 -2.870 1.00 0.00 N ATOM 372 CA GLU A 122 -17.568 -16.733 -2.697 1.00 0.00 C ATOM 373 C GLU A 122 -16.356 -16.307 -1.879 1.00 0.00 C ATOM 374 O GLU A 122 -15.735 -17.108 -1.184 1.00 0.00 O ATOM 375 CB GLU A 122 -17.124 -17.265 -4.065 1.00 0.00 C ATOM 376 CG GLU A 122 -16.408 -18.604 -4.023 1.00 0.00 C ATOM 377 CD GLU A 122 -17.284 -19.721 -3.497 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.356 -19.970 -4.089 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.908 -20.358 -2.494 1.00 0.00 O ATOM 0 H GLU A 122 -18.029 -14.707 -2.557 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.101 -17.528 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.001 -17.357 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.466 -16.531 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.065 -18.859 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.521 -18.517 -3.395 1.00 0.00 H new ATOM 386 N LEU A 123 -16.035 -15.024 -1.974 1.00 0.00 N ATOM 387 CA LEU A 123 -14.917 -14.452 -1.241 1.00 0.00 C ATOM 388 C LEU A 123 -15.397 -13.870 0.084 1.00 0.00 C ATOM 389 O LEU A 123 -16.108 -12.863 0.105 1.00 0.00 O ATOM 390 CB LEU A 123 -14.255 -13.358 -2.079 1.00 0.00 C ATOM 391 CG LEU A 123 -13.897 -13.762 -3.510 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.375 -12.563 -4.284 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.871 -14.883 -3.511 1.00 0.00 C ATOM 0 H LEU A 123 -16.539 -14.356 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.190 -15.238 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.923 -12.498 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.346 -13.034 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.800 -14.125 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.125 -12.867 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.141 -11.788 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.484 -12.172 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.630 -15.155 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.966 -14.549 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.279 -15.750 -2.992 1.00 0.00 H new ATOM 405 N GLY A 124 -15.026 -14.513 1.180 1.00 0.00 N ATOM 406 CA GLY A 124 -15.396 -14.019 2.491 1.00 0.00 C ATOM 407 C GLY A 124 -14.357 -13.070 3.053 1.00 0.00 C ATOM 408 O GLY A 124 -13.381 -12.743 2.374 1.00 0.00 O ATOM 0 H GLY A 124 -14.474 -15.371 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.357 -13.509 2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.525 -14.860 3.172 1.00 0.00 H new ATOM 412 N GLU A 125 -14.557 -12.644 4.295 1.00 0.00 N ATOM 413 CA GLU A 125 -13.656 -11.695 4.938 1.00 0.00 C ATOM 414 C GLU A 125 -12.271 -12.309 5.091 1.00 0.00 C ATOM 415 O GLU A 125 -11.257 -11.648 4.864 1.00 0.00 O ATOM 416 CB GLU A 125 -14.210 -11.276 6.306 1.00 0.00 C ATOM 417 CG GLU A 125 -13.416 -10.167 6.979 1.00 0.00 C ATOM 418 CD GLU A 125 -13.990 -9.776 8.326 1.00 0.00 C ATOM 419 OE1 GLU A 125 -15.131 -9.276 8.367 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.300 -9.963 9.351 1.00 0.00 O ATOM 0 H GLU A 125 -15.338 -12.942 4.879 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.577 -10.807 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.242 -10.948 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.228 -12.146 6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.383 -10.491 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.397 -9.293 6.329 1.00 0.00 H new ATOM 427 N ASP A 126 -12.246 -13.589 5.453 1.00 0.00 N ATOM 428 CA ASP A 126 -10.995 -14.323 5.611 1.00 0.00 C ATOM 429 C ASP A 126 -10.249 -14.407 4.285 1.00 0.00 C ATOM 430 O ASP A 126 -9.062 -14.099 4.213 1.00 0.00 O ATOM 431 CB ASP A 126 -11.261 -15.731 6.150 1.00 0.00 C ATOM 432 CG ASP A 126 -9.987 -16.525 6.369 1.00 0.00 C ATOM 433 OD1 ASP A 126 -9.218 -16.178 7.292 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.752 -17.502 5.628 1.00 0.00 O ATOM 0 H ASP A 126 -13.082 -14.141 5.643 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.376 -13.783 6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.805 -15.658 7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.903 -16.268 5.451 1.00 0.00 H new ATOM 439 N THR A 127 -10.961 -14.799 3.234 1.00 0.00 N ATOM 440 CA THR A 127 -10.370 -14.953 1.909 1.00 0.00 C ATOM 441 C THR A 127 -9.807 -13.627 1.398 1.00 0.00 C ATOM 442 O THR A 127 -8.703 -13.581 0.850 1.00 0.00 O ATOM 443 CB THR A 127 -11.413 -15.483 0.910 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.164 -16.545 1.513 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.746 -15.994 -0.359 1.00 0.00 C ATOM 0 H THR A 127 -11.956 -15.018 3.275 1.00 0.00 H new ATOM 0 HA THR A 127 -9.554 -15.671 1.995 1.00 0.00 H new ATOM 0 HB THR A 127 -12.078 -14.661 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.828 -16.879 0.875 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.507 -16.362 -1.047 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.192 -15.182 -0.831 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.060 -16.804 -0.109 1.00 0.00 H new ATOM 453 N ILE A 128 -10.567 -12.556 1.585 1.00 0.00 N ATOM 454 CA ILE A 128 -10.122 -11.228 1.185 1.00 0.00 C ATOM 455 C ILE A 128 -8.888 -10.819 1.984 1.00 0.00 C ATOM 456 O ILE A 128 -7.919 -10.301 1.432 1.00 0.00 O ATOM 457 CB ILE A 128 -11.252 -10.187 1.364 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.373 -10.449 0.352 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.727 -8.763 1.225 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.921 -10.375 -1.092 1.00 0.00 C ATOM 0 H ILE A 128 -11.494 -12.581 2.011 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.859 -11.262 0.128 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.652 -10.292 2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.797 -11.435 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.171 -9.723 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.548 -8.058 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.966 -8.580 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.291 -8.631 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.768 -10.571 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.524 -9.381 -1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.145 -11.119 -1.269 1.00 0.00 H new ATOM 472 N ARG A 129 -8.921 -11.090 3.281 1.00 0.00 N ATOM 473 CA ARG A 129 -7.798 -10.796 4.161 1.00 0.00 C ATOM 474 C ARG A 129 -6.536 -11.510 3.675 1.00 0.00 C ATOM 475 O ARG A 129 -5.447 -10.938 3.672 1.00 0.00 O ATOM 476 CB ARG A 129 -8.135 -11.229 5.590 1.00 0.00 C ATOM 477 CG ARG A 129 -7.130 -10.773 6.630 1.00 0.00 C ATOM 478 CD ARG A 129 -7.517 -11.268 8.013 1.00 0.00 C ATOM 479 NE ARG A 129 -6.611 -10.786 9.047 1.00 0.00 N ATOM 480 CZ ARG A 129 -5.953 -11.583 9.887 1.00 0.00 C ATOM 481 NH1 ARG A 129 -6.064 -12.903 9.781 1.00 0.00 N ATOM 482 NH2 ARG A 129 -5.175 -11.064 10.826 1.00 0.00 N ATOM 0 H ARG A 129 -9.720 -11.516 3.750 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.611 -9.722 4.148 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.118 -10.838 5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.206 -12.316 5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.139 -11.145 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.072 -9.685 6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.532 -10.943 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.523 -12.358 8.018 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.472 -9.779 9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.654 -13.308 9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.559 -13.511 10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.079 -10.052 10.907 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.672 -11.677 11.468 1.00 0.00 H new ATOM 496 N GLN A 130 -6.703 -12.757 3.250 1.00 0.00 N ATOM 497 CA GLN A 130 -5.600 -13.563 2.736 1.00 0.00 C ATOM 498 C GLN A 130 -4.959 -12.917 1.509 1.00 0.00 C ATOM 499 O GLN A 130 -3.735 -12.823 1.409 1.00 0.00 O ATOM 500 CB GLN A 130 -6.099 -14.955 2.348 1.00 0.00 C ATOM 501 CG GLN A 130 -6.623 -15.778 3.506 1.00 0.00 C ATOM 502 CD GLN A 130 -7.213 -17.093 3.039 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.723 -17.195 1.924 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.164 -18.102 3.886 1.00 0.00 N ATOM 0 H GLN A 130 -7.603 -13.237 3.251 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.855 -13.636 3.528 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.890 -14.850 1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.284 -15.500 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.814 -15.972 4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.382 -15.209 4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.733 -17.978 4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.557 -19.006 3.625 1.00 0.00 H new ATOM 513 N ALA A 131 -5.796 -12.472 0.585 1.00 0.00 N ATOM 514 CA ALA A 131 -5.331 -12.005 -0.713 1.00 0.00 C ATOM 515 C ALA A 131 -4.809 -10.573 -0.668 1.00 0.00 C ATOM 516 O ALA A 131 -3.961 -10.194 -1.474 1.00 0.00 O ATOM 517 CB ALA A 131 -6.448 -12.132 -1.731 1.00 0.00 C ATOM 0 H ALA A 131 -6.807 -12.424 0.711 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.491 -12.634 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.097 -11.782 -2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.751 -13.176 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.299 -11.530 -1.414 1.00 0.00 H new ATOM 523 N PHE A 132 -5.309 -9.782 0.268 1.00 0.00 N ATOM 524 CA PHE A 132 -4.899 -8.385 0.389 1.00 0.00 C ATOM 525 C PHE A 132 -3.695 -8.231 1.324 1.00 0.00 C ATOM 526 O PHE A 132 -3.012 -7.203 1.308 1.00 0.00 O ATOM 527 CB PHE A 132 -6.074 -7.532 0.881 1.00 0.00 C ATOM 528 CG PHE A 132 -7.048 -7.160 -0.201 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.951 -8.087 -0.692 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.057 -5.878 -0.726 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.846 -7.743 -1.686 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.949 -5.528 -1.719 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.845 -6.462 -2.199 1.00 0.00 C ATOM 0 H PHE A 132 -6.000 -10.080 0.957 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.595 -8.037 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.604 -8.076 1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.684 -6.621 1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.956 -9.091 -0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.358 -5.144 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.545 -8.475 -2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.946 -4.525 -2.120 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.545 -6.190 -2.976 1.00 0.00 H new ATOM 543 N ALA A 133 -3.434 -9.264 2.116 1.00 0.00 N ATOM 544 CA ALA A 133 -2.325 -9.262 3.080 1.00 0.00 C ATOM 545 C ALA A 133 -0.943 -9.000 2.448 1.00 0.00 C ATOM 546 O ALA A 133 -0.143 -8.271 3.031 1.00 0.00 O ATOM 547 CB ALA A 133 -2.301 -10.572 3.854 1.00 0.00 C ATOM 0 H ALA A 133 -3.979 -10.126 2.113 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.515 -8.426 3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.475 -10.559 4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.241 -10.694 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.169 -11.402 3.160 1.00 0.00 H new ATOM 553 N PRO A 134 -0.611 -9.604 1.275 1.00 0.00 N ATOM 554 CA PRO A 134 0.693 -9.405 0.625 1.00 0.00 C ATOM 555 C PRO A 134 1.085 -7.939 0.443 1.00 0.00 C ATOM 556 O PRO A 134 2.275 -7.615 0.406 1.00 0.00 O ATOM 557 CB PRO A 134 0.537 -10.068 -0.750 1.00 0.00 C ATOM 558 CG PRO A 134 -0.911 -10.393 -0.882 1.00 0.00 C ATOM 559 CD PRO A 134 -1.429 -10.556 0.514 1.00 0.00 C ATOM 0 HA PRO A 134 1.484 -9.828 1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.862 -9.398 -1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.148 -10.968 -0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.443 -9.598 -1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.054 -11.306 -1.460 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.491 -10.322 0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.304 -11.577 0.876 1.00 0.00 H new ATOM 567 N PHE A 135 0.098 -7.058 0.326 1.00 0.00 N ATOM 568 CA PHE A 135 0.371 -5.656 0.061 1.00 0.00 C ATOM 569 C PHE A 135 0.752 -4.921 1.344 1.00 0.00 C ATOM 570 O PHE A 135 1.713 -4.154 1.365 1.00 0.00 O ATOM 571 CB PHE A 135 -0.842 -5.015 -0.612 1.00 0.00 C ATOM 572 CG PHE A 135 -1.251 -5.748 -1.856 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.142 -6.807 -1.789 1.00 0.00 C ATOM 574 CD2 PHE A 135 -0.721 -5.402 -3.087 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.497 -7.503 -2.925 1.00 0.00 C ATOM 576 CE2 PHE A 135 -1.076 -6.092 -4.228 1.00 0.00 C ATOM 577 CZ PHE A 135 -1.964 -7.145 -4.148 1.00 0.00 C ATOM 0 H PHE A 135 -0.892 -7.290 0.410 1.00 0.00 H new ATOM 0 HA PHE A 135 1.222 -5.581 -0.616 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.677 -4.997 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.612 -3.979 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.563 -7.091 -0.836 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -0.021 -4.582 -3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.191 -8.328 -2.859 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -0.659 -5.808 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.242 -7.688 -5.039 1.00 0.00 H new ATOM 587 N GLY A 136 -0.002 -5.143 2.407 1.00 0.00 N ATOM 588 CA GLY A 136 0.349 -4.574 3.691 1.00 0.00 C ATOM 589 C GLY A 136 -0.426 -5.196 4.830 1.00 0.00 C ATOM 590 O GLY A 136 -1.236 -6.097 4.613 1.00 0.00 O ATOM 0 H GLY A 136 -0.852 -5.707 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.416 -4.709 3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.163 -3.500 3.672 1.00 0.00 H new ATOM 594 N PRO A 137 -0.204 -4.725 6.063 1.00 0.00 N ATOM 595 CA PRO A 137 -0.885 -5.253 7.239 1.00 0.00 C ATOM 596 C PRO A 137 -2.329 -4.770 7.317 1.00 0.00 C ATOM 597 O PRO A 137 -2.592 -3.566 7.414 1.00 0.00 O ATOM 598 CB PRO A 137 -0.060 -4.703 8.401 1.00 0.00 C ATOM 599 CG PRO A 137 0.536 -3.439 7.883 1.00 0.00 C ATOM 600 CD PRO A 137 0.726 -3.633 6.401 1.00 0.00 C ATOM 0 HA PRO A 137 -0.948 -6.341 7.234 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.684 -4.517 9.275 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.713 -5.409 8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.119 -2.591 8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.487 -3.229 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.493 -2.724 5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.756 -3.897 6.162 1.00 0.00 H new ATOM 608 N ILE A 138 -3.260 -5.708 7.254 1.00 0.00 N ATOM 609 CA ILE A 138 -4.669 -5.377 7.320 1.00 0.00 C ATOM 610 C ILE A 138 -5.099 -5.232 8.771 1.00 0.00 C ATOM 611 O ILE A 138 -5.096 -6.198 9.537 1.00 0.00 O ATOM 612 CB ILE A 138 -5.538 -6.436 6.621 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.052 -6.659 5.187 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.995 -6.003 6.629 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.815 -7.735 4.455 1.00 0.00 C ATOM 0 H ILE A 138 -3.063 -6.704 7.157 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.812 -4.431 6.797 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.452 -7.377 7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.136 -5.724 4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.995 -6.923 5.207 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.602 -6.759 6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.334 -5.885 7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.095 -5.054 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.418 -7.840 3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.710 -8.681 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.869 -7.463 4.404 1.00 0.00 H new ATOM 627 N LYS A 139 -5.468 -4.021 9.135 1.00 0.00 N ATOM 628 CA LYS A 139 -5.775 -3.684 10.512 1.00 0.00 C ATOM 629 C LYS A 139 -7.245 -3.946 10.818 1.00 0.00 C ATOM 630 O LYS A 139 -7.602 -4.327 11.934 1.00 0.00 O ATOM 631 CB LYS A 139 -5.436 -2.215 10.751 1.00 0.00 C ATOM 632 CG LYS A 139 -5.277 -1.841 12.212 1.00 0.00 C ATOM 633 CD LYS A 139 -4.789 -0.412 12.352 1.00 0.00 C ATOM 634 CE LYS A 139 -4.368 -0.098 13.775 1.00 0.00 C ATOM 635 NZ LYS A 139 -3.817 1.275 13.890 1.00 0.00 N ATOM 0 H LYS A 139 -5.564 -3.241 8.485 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.180 -4.310 11.176 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.512 -1.977 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.220 -1.597 10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.230 -1.957 12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.571 -2.520 12.691 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.947 -0.248 11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.579 0.274 12.047 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.225 -0.204 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.619 -0.820 14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.539 1.456 14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.985 1.368 13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.540 1.965 13.602 1.00 0.00 H new ATOM 649 N SER A 140 -8.094 -3.752 9.822 1.00 0.00 N ATOM 650 CA SER A 140 -9.524 -3.943 9.996 1.00 0.00 C ATOM 651 C SER A 140 -10.194 -4.193 8.650 1.00 0.00 C ATOM 652 O SER A 140 -9.743 -3.688 7.624 1.00 0.00 O ATOM 653 CB SER A 140 -10.140 -2.715 10.677 1.00 0.00 C ATOM 654 OG SER A 140 -11.513 -2.916 10.980 1.00 0.00 O ATOM 0 H SER A 140 -7.817 -3.462 8.884 1.00 0.00 H new ATOM 0 HA SER A 140 -9.686 -4.815 10.630 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.593 -2.495 11.594 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.034 -1.847 10.027 1.00 0.00 H new ATOM 0 HG SER A 140 -11.873 -2.115 11.414 1.00 0.00 H new ATOM 660 N ILE A 141 -11.253 -4.988 8.651 1.00 0.00 N ATOM 661 CA ILE A 141 -12.039 -5.218 7.448 1.00 0.00 C ATOM 662 C ILE A 141 -13.521 -5.097 7.761 1.00 0.00 C ATOM 663 O ILE A 141 -14.071 -5.898 8.516 1.00 0.00 O ATOM 664 CB ILE A 141 -11.778 -6.610 6.822 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.309 -6.765 6.429 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.675 -6.822 5.606 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.983 -8.108 5.816 1.00 0.00 C ATOM 0 H ILE A 141 -11.589 -5.487 9.475 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.733 -4.460 6.727 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.013 -7.368 7.569 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.046 -5.979 5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.688 -6.618 7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.480 -7.805 5.177 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.720 -6.759 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.467 -6.053 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.923 -8.145 5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.213 -8.899 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.577 -8.250 4.913 1.00 0.00 H new ATOM 679 N ASP A 142 -14.158 -4.082 7.209 1.00 0.00 N ATOM 680 CA ASP A 142 -15.596 -3.933 7.349 1.00 0.00 C ATOM 681 C ASP A 142 -16.274 -4.511 6.120 1.00 0.00 C ATOM 682 O ASP A 142 -16.317 -3.875 5.067 1.00 0.00 O ATOM 683 CB ASP A 142 -15.985 -2.462 7.527 1.00 0.00 C ATOM 684 CG ASP A 142 -15.456 -1.865 8.816 1.00 0.00 C ATOM 685 OD1 ASP A 142 -15.977 -2.211 9.896 1.00 0.00 O ATOM 686 OD2 ASP A 142 -14.522 -1.041 8.752 1.00 0.00 O ATOM 0 H ASP A 142 -13.706 -3.350 6.661 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.922 -4.471 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.605 -1.886 6.683 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.071 -2.374 7.510 1.00 0.00 H new ATOM 691 N MET A 143 -16.777 -5.729 6.249 1.00 0.00 N ATOM 692 CA MET A 143 -17.371 -6.430 5.124 1.00 0.00 C ATOM 693 C MET A 143 -18.772 -6.915 5.465 1.00 0.00 C ATOM 694 O MET A 143 -19.015 -7.418 6.560 1.00 0.00 O ATOM 695 CB MET A 143 -16.495 -7.620 4.720 1.00 0.00 C ATOM 696 CG MET A 143 -17.040 -8.396 3.533 1.00 0.00 C ATOM 697 SD MET A 143 -15.991 -9.784 3.063 1.00 0.00 S ATOM 698 CE MET A 143 -14.475 -8.938 2.615 1.00 0.00 C ATOM 0 H MET A 143 -16.785 -6.253 7.124 1.00 0.00 H new ATOM 0 HA MET A 143 -17.439 -5.733 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.494 -7.260 4.481 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.396 -8.294 5.571 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.037 -8.765 3.773 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.146 -7.723 2.682 1.00 0.00 H new ATOM 0 HE1 MET A 143 -13.679 -9.669 2.473 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.628 -8.384 1.689 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.196 -8.246 3.410 1.00 0.00 H new ATOM 708 N SER A 144 -19.689 -6.762 4.522 1.00 0.00 N ATOM 709 CA SER A 144 -21.052 -7.224 4.707 1.00 0.00 C ATOM 710 C SER A 144 -21.230 -8.632 4.150 1.00 0.00 C ATOM 711 O SER A 144 -20.936 -8.894 2.982 1.00 0.00 O ATOM 712 CB SER A 144 -22.030 -6.263 4.029 1.00 0.00 C ATOM 713 OG SER A 144 -21.919 -4.955 4.571 1.00 0.00 O ATOM 0 H SER A 144 -19.511 -6.320 3.620 1.00 0.00 H new ATOM 0 HA SER A 144 -21.261 -7.250 5.776 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.833 -6.234 2.957 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.050 -6.627 4.156 1.00 0.00 H new ATOM 0 HG SER A 144 -22.553 -4.359 4.120 1.00 0.00 H new ATOM 719 N TRP A 145 -21.681 -9.536 5.003 1.00 0.00 N ATOM 720 CA TRP A 145 -22.049 -10.874 4.578 1.00 0.00 C ATOM 721 C TRP A 145 -23.549 -11.033 4.771 1.00 0.00 C ATOM 722 O TRP A 145 -24.078 -10.705 5.837 1.00 0.00 O ATOM 723 CB TRP A 145 -21.282 -11.937 5.380 1.00 0.00 C ATOM 724 CG TRP A 145 -21.257 -13.290 4.723 1.00 0.00 C ATOM 725 CD1 TRP A 145 -20.385 -13.710 3.761 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.136 -14.398 4.976 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.669 -15.004 3.396 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.735 -15.448 4.129 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.213 -14.608 5.839 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.382 -16.684 4.112 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.856 -15.833 5.819 1.00 0.00 C ATOM 732 CH2 TRP A 145 -23.436 -16.860 4.964 1.00 0.00 C ATOM 0 H TRP A 145 -21.801 -9.365 6.001 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.789 -11.014 3.529 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.257 -11.597 5.530 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.734 -12.031 6.367 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.587 -13.112 3.346 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.166 -15.545 2.693 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -23.539 -13.828 6.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -22.061 -17.474 3.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -24.698 -16.000 6.475 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -23.954 -17.807 4.978 1.00 0.00 H new ATOM 743 N ASP A 146 -24.232 -11.500 3.741 1.00 0.00 N ATOM 744 CA ASP A 146 -25.683 -11.627 3.772 1.00 0.00 C ATOM 745 C ASP A 146 -26.098 -12.837 4.592 1.00 0.00 C ATOM 746 O ASP A 146 -26.512 -13.851 4.041 1.00 0.00 O ATOM 747 CB ASP A 146 -26.248 -11.762 2.355 1.00 0.00 C ATOM 748 CG ASP A 146 -26.006 -10.538 1.501 1.00 0.00 C ATOM 749 OD1 ASP A 146 -24.911 -10.421 0.913 1.00 0.00 O ATOM 750 OD2 ASP A 146 -26.916 -9.689 1.409 1.00 0.00 O ATOM 0 H ASP A 146 -23.804 -11.800 2.865 1.00 0.00 H new ATOM 0 HA ASP A 146 -26.084 -10.724 4.233 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -25.798 -12.629 1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.320 -11.950 2.414 1.00 0.00 H new ATOM 755 N SER A 147 -25.987 -12.725 5.909 1.00 0.00 N ATOM 756 CA SER A 147 -26.349 -13.816 6.810 1.00 0.00 C ATOM 757 C SER A 147 -27.821 -14.203 6.673 1.00 0.00 C ATOM 758 O SER A 147 -28.206 -15.331 6.977 1.00 0.00 O ATOM 759 CB SER A 147 -26.040 -13.415 8.251 1.00 0.00 C ATOM 760 OG SER A 147 -24.654 -13.179 8.419 1.00 0.00 O ATOM 0 H SER A 147 -25.648 -11.887 6.381 1.00 0.00 H new ATOM 0 HA SER A 147 -25.757 -14.689 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 147 -26.601 -12.518 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 147 -26.365 -14.203 8.931 1.00 0.00 H new ATOM 0 HG SER A 147 -24.476 -12.922 9.348 1.00 0.00 H new ATOM 766 N VAL A 148 -28.633 -13.270 6.193 1.00 0.00 N ATOM 767 CA VAL A 148 -30.062 -13.504 6.052 1.00 0.00 C ATOM 768 C VAL A 148 -30.371 -14.421 4.867 1.00 0.00 C ATOM 769 O VAL A 148 -31.397 -15.102 4.855 1.00 0.00 O ATOM 770 CB VAL A 148 -30.840 -12.174 5.899 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.717 -11.339 7.168 1.00 0.00 C ATOM 772 CG2 VAL A 148 -30.348 -11.391 4.687 1.00 0.00 C ATOM 0 H VAL A 148 -28.325 -12.344 5.895 1.00 0.00 H new ATOM 0 HA VAL A 148 -30.389 -13.999 6.966 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.892 -12.409 5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.269 -10.407 7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.127 -11.895 8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.667 -11.116 7.357 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.910 -10.461 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.288 -11.165 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -30.493 -11.987 3.786 1.00 0.00 H new ATOM 782 N THR A 149 -29.480 -14.450 3.883 1.00 0.00 N ATOM 783 CA THR A 149 -29.702 -15.242 2.681 1.00 0.00 C ATOM 784 C THR A 149 -28.536 -16.193 2.416 1.00 0.00 C ATOM 785 O THR A 149 -28.515 -16.908 1.410 1.00 0.00 O ATOM 786 CB THR A 149 -29.899 -14.326 1.458 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.813 -13.392 1.378 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.218 -13.570 1.549 1.00 0.00 C ATOM 0 H THR A 149 -28.599 -13.935 3.894 1.00 0.00 H new ATOM 0 HA THR A 149 -30.604 -15.832 2.844 1.00 0.00 H new ATOM 0 HB THR A 149 -29.920 -14.947 0.562 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.938 -12.811 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.332 -12.931 0.673 1.00 0.00 H new ATOM 0 HG22 THR A 149 -32.043 -14.281 1.589 1.00 0.00 H new ATOM 0 HG23 THR A 149 -31.224 -12.956 2.450 1.00 0.00 H new ATOM 796 N MET A 150 -27.574 -16.188 3.343 1.00 0.00 N ATOM 797 CA MET A 150 -26.351 -16.984 3.243 1.00 0.00 C ATOM 798 C MET A 150 -25.596 -16.682 1.954 1.00 0.00 C ATOM 799 O MET A 150 -25.085 -17.585 1.292 1.00 0.00 O ATOM 800 CB MET A 150 -26.652 -18.481 3.344 1.00 0.00 C ATOM 801 CG MET A 150 -27.287 -18.889 4.666 1.00 0.00 C ATOM 802 SD MET A 150 -27.436 -20.679 4.836 1.00 0.00 S ATOM 803 CE MET A 150 -28.272 -21.082 3.304 1.00 0.00 C ATOM 0 H MET A 150 -27.624 -15.625 4.192 1.00 0.00 H new ATOM 0 HA MET A 150 -25.716 -16.705 4.084 1.00 0.00 H new ATOM 0 HB2 MET A 150 -27.317 -18.765 2.529 1.00 0.00 H new ATOM 0 HB3 MET A 150 -25.726 -19.039 3.208 1.00 0.00 H new ATOM 0 HG2 MET A 150 -26.689 -18.497 5.489 1.00 0.00 H new ATOM 0 HG3 MET A 150 -28.275 -18.436 4.746 1.00 0.00 H new ATOM 0 HE1 MET A 150 -28.706 -22.079 3.378 1.00 0.00 H new ATOM 0 HE2 MET A 150 -29.063 -20.355 3.119 1.00 0.00 H new ATOM 0 HE3 MET A 150 -27.557 -21.057 2.482 1.00 0.00 H new ATOM 813 N LYS A 151 -25.525 -15.405 1.610 1.00 0.00 N ATOM 814 CA LYS A 151 -24.855 -14.966 0.394 1.00 0.00 C ATOM 815 C LYS A 151 -23.829 -13.886 0.709 1.00 0.00 C ATOM 816 O LYS A 151 -23.684 -13.469 1.858 1.00 0.00 O ATOM 817 CB LYS A 151 -25.872 -14.447 -0.626 1.00 0.00 C ATOM 818 CG LYS A 151 -26.743 -15.540 -1.228 1.00 0.00 C ATOM 819 CD LYS A 151 -27.714 -14.979 -2.253 1.00 0.00 C ATOM 820 CE LYS A 151 -28.526 -16.080 -2.924 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.338 -16.859 -1.947 1.00 0.00 N ATOM 0 H LYS A 151 -25.927 -14.647 2.162 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.338 -15.823 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.512 -13.708 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.341 -13.934 -1.428 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.110 -16.292 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.299 -16.041 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.389 -14.274 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.162 -14.422 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.186 -15.638 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.852 -16.754 -3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.973 -17.504 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.706 -17.411 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.902 -16.206 -1.366 1.00 0.00 H new ATOM 835 N HIS A 152 -23.100 -13.453 -0.305 1.00 0.00 N ATOM 836 CA HIS A 152 -22.108 -12.407 -0.131 1.00 0.00 C ATOM 837 C HIS A 152 -22.190 -11.389 -1.264 1.00 0.00 C ATOM 838 O HIS A 152 -21.431 -11.460 -2.235 1.00 0.00 O ATOM 839 CB HIS A 152 -20.700 -13.009 -0.064 1.00 0.00 C ATOM 840 CG HIS A 152 -19.636 -12.008 0.275 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.149 -11.090 -0.627 1.00 0.00 N ATOM 842 CD2 HIS A 152 -18.976 -11.781 1.433 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.237 -10.343 -0.038 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.111 -10.741 1.212 1.00 0.00 N ATOM 0 H HIS A 152 -23.177 -13.810 -1.257 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.316 -11.896 0.809 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.689 -13.805 0.681 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.464 -13.467 -1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.106 -12.319 2.360 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.685 -9.539 -0.502 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.475 -10.341 1.901 1.00 0.00 H new ATOM 853 N LYS A 153 -23.110 -10.449 -1.145 1.00 0.00 N ATOM 854 CA LYS A 153 -23.245 -9.393 -2.131 1.00 0.00 C ATOM 855 C LYS A 153 -22.794 -8.062 -1.537 1.00 0.00 C ATOM 856 O LYS A 153 -22.873 -7.853 -0.324 1.00 0.00 O ATOM 857 CB LYS A 153 -24.699 -9.275 -2.603 1.00 0.00 C ATOM 858 CG LYS A 153 -24.908 -8.187 -3.644 1.00 0.00 C ATOM 859 CD LYS A 153 -26.365 -7.770 -3.743 1.00 0.00 C ATOM 860 CE LYS A 153 -26.524 -6.529 -4.608 1.00 0.00 C ATOM 861 NZ LYS A 153 -27.904 -5.981 -4.547 1.00 0.00 N ATOM 0 H LYS A 153 -23.776 -10.396 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.616 -9.642 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.017 -10.231 -3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.337 -9.073 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.299 -7.320 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.566 -8.544 -4.615 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.952 -8.587 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.759 -7.574 -2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -25.816 -5.767 -4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -26.276 -6.773 -5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -27.969 -5.136 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.578 -6.699 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.132 -5.724 -3.566 1.00 0.00 H new ATOM 875 N GLY A 154 -22.311 -7.171 -2.387 1.00 0.00 N ATOM 876 CA GLY A 154 -22.007 -5.832 -1.947 1.00 0.00 C ATOM 877 C GLY A 154 -20.533 -5.515 -1.973 1.00 0.00 C ATOM 878 O GLY A 154 -19.827 -5.851 -2.928 1.00 0.00 O ATOM 0 H GLY A 154 -22.125 -7.353 -3.373 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.536 -5.120 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.383 -5.696 -0.933 1.00 0.00 H new ATOM 882 N PHE A 155 -20.069 -4.886 -0.906 1.00 0.00 N ATOM 883 CA PHE A 155 -18.724 -4.343 -0.858 1.00 0.00 C ATOM 884 C PHE A 155 -18.076 -4.567 0.502 1.00 0.00 C ATOM 885 O PHE A 155 -18.688 -5.124 1.417 1.00 0.00 O ATOM 886 CB PHE A 155 -18.763 -2.844 -1.173 1.00 0.00 C ATOM 887 CG PHE A 155 -19.725 -2.066 -0.312 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.333 -1.569 0.922 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.022 -1.832 -0.740 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.215 -0.857 1.711 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.910 -1.121 0.043 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.505 -0.633 1.271 1.00 0.00 C ATOM 0 H PHE A 155 -20.611 -4.739 -0.054 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.124 -4.864 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.762 -2.430 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.036 -2.709 -2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.325 -1.741 1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.343 -2.211 -1.699 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.897 -0.476 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.918 -0.947 -0.303 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.197 -0.077 1.886 1.00 0.00 H new ATOM 902 N ALA A 156 -16.828 -4.137 0.614 1.00 0.00 N ATOM 903 CA ALA A 156 -16.087 -4.211 1.857 1.00 0.00 C ATOM 904 C ALA A 156 -15.042 -3.105 1.918 1.00 0.00 C ATOM 905 O ALA A 156 -14.592 -2.603 0.885 1.00 0.00 O ATOM 906 CB ALA A 156 -15.413 -5.566 1.990 1.00 0.00 C ATOM 0 H ALA A 156 -16.303 -3.727 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.786 -4.081 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.860 -5.607 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.169 -6.351 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.725 -5.714 1.157 1.00 0.00 H new ATOM 912 N PHE A 157 -14.671 -2.719 3.127 1.00 0.00 N ATOM 913 CA PHE A 157 -13.610 -1.745 3.326 1.00 0.00 C ATOM 914 C PHE A 157 -12.400 -2.410 3.965 1.00 0.00 C ATOM 915 O PHE A 157 -12.442 -2.807 5.132 1.00 0.00 O ATOM 916 CB PHE A 157 -14.095 -0.591 4.207 1.00 0.00 C ATOM 917 CG PHE A 157 -15.063 0.337 3.527 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.416 0.047 3.486 1.00 0.00 C ATOM 919 CD2 PHE A 157 -14.613 1.507 2.936 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.303 0.906 2.868 1.00 0.00 C ATOM 921 CE2 PHE A 157 -15.497 2.370 2.317 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.843 2.070 2.282 1.00 0.00 C ATOM 0 H PHE A 157 -15.091 -3.067 3.989 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.325 -1.345 2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.569 -1.003 5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.232 -0.016 4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.782 -0.861 3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -13.560 1.747 2.959 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.356 0.668 2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -15.134 3.279 1.861 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.535 2.743 1.798 1.00 0.00 H new ATOM 932 N VAL A 158 -11.336 -2.546 3.190 1.00 0.00 N ATOM 933 CA VAL A 158 -10.103 -3.136 3.685 1.00 0.00 C ATOM 934 C VAL A 158 -9.187 -2.042 4.220 1.00 0.00 C ATOM 935 O VAL A 158 -8.697 -1.207 3.459 1.00 0.00 O ATOM 936 CB VAL A 158 -9.372 -3.932 2.583 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.103 -4.573 3.128 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.291 -4.987 1.981 1.00 0.00 C ATOM 0 H VAL A 158 -11.302 -2.255 2.213 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.361 -3.829 4.486 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.088 -3.235 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.606 -5.128 2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.435 -3.797 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.359 -5.253 3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.756 -5.536 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.611 -5.678 2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.164 -4.502 1.544 1.00 0.00 H new ATOM 948 N GLU A 159 -8.981 -2.040 5.528 1.00 0.00 N ATOM 949 CA GLU A 159 -8.178 -1.017 6.180 1.00 0.00 C ATOM 950 C GLU A 159 -6.773 -1.527 6.465 1.00 0.00 C ATOM 951 O GLU A 159 -6.597 -2.520 7.168 1.00 0.00 O ATOM 952 CB GLU A 159 -8.843 -0.581 7.491 1.00 0.00 C ATOM 953 CG GLU A 159 -8.081 0.502 8.241 1.00 0.00 C ATOM 954 CD GLU A 159 -8.753 0.889 9.543 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.646 1.765 9.520 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.401 0.314 10.591 1.00 0.00 O ATOM 0 H GLU A 159 -9.362 -2.741 6.163 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.107 -0.163 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.848 -0.220 7.274 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.950 -1.451 8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.069 0.153 8.448 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.990 1.384 7.607 1.00 0.00 H new ATOM 963 N TYR A 160 -5.786 -0.851 5.906 1.00 0.00 N ATOM 964 CA TYR A 160 -4.391 -1.137 6.195 1.00 0.00 C ATOM 965 C TYR A 160 -3.873 -0.159 7.238 1.00 0.00 C ATOM 966 O TYR A 160 -4.547 0.815 7.568 1.00 0.00 O ATOM 967 CB TYR A 160 -3.533 -1.004 4.935 1.00 0.00 C ATOM 968 CG TYR A 160 -3.804 -2.033 3.863 1.00 0.00 C ATOM 969 CD1 TYR A 160 -4.781 -1.830 2.897 1.00 0.00 C ATOM 970 CD2 TYR A 160 -3.053 -3.196 3.799 1.00 0.00 C ATOM 971 CE1 TYR A 160 -5.004 -2.761 1.904 1.00 0.00 C ATOM 972 CE2 TYR A 160 -3.262 -4.126 2.802 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.236 -3.906 1.858 1.00 0.00 C ATOM 974 OH TYR A 160 -4.435 -4.828 0.863 1.00 0.00 O ATOM 0 H TYR A 160 -5.927 -0.091 5.241 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.326 -2.160 6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.688 -0.012 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.483 -1.068 5.221 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.376 -0.929 2.924 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.291 -3.377 4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.775 -2.594 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.663 -5.024 2.763 1.00 0.00 H new ATOM 0 HH TYR A 160 -3.878 -5.617 1.032 1.00 0.00 H new ATOM 984 N GLU A 161 -2.683 -0.410 7.760 1.00 0.00 N ATOM 985 CA GLU A 161 -2.037 0.561 8.631 1.00 0.00 C ATOM 986 C GLU A 161 -1.378 1.649 7.786 1.00 0.00 C ATOM 987 O GLU A 161 -1.412 2.829 8.130 1.00 0.00 O ATOM 988 CB GLU A 161 -1.002 -0.104 9.538 1.00 0.00 C ATOM 989 CG GLU A 161 -1.594 -1.146 10.476 1.00 0.00 C ATOM 990 CD GLU A 161 -0.635 -1.539 11.578 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.300 -2.321 11.310 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.802 -1.047 12.713 1.00 0.00 O ATOM 0 H GLU A 161 -2.150 -1.265 7.600 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.799 1.007 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.239 -0.576 8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.503 0.664 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.510 -0.755 10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.869 -2.032 9.904 1.00 0.00 H new ATOM 999 N VAL A 162 -0.795 1.236 6.668 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.159 2.166 5.743 1.00 0.00 C ATOM 1001 C VAL A 162 -0.976 2.279 4.457 1.00 0.00 C ATOM 1002 O VAL A 162 -1.434 1.273 3.907 1.00 0.00 O ATOM 1003 CB VAL A 162 1.292 1.744 5.410 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.180 1.881 6.636 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.341 0.320 4.873 1.00 0.00 C ATOM 0 H VAL A 162 -0.749 0.259 6.379 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.120 3.138 6.234 1.00 0.00 H new ATOM 0 HB VAL A 162 1.666 2.410 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.197 1.580 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.181 2.918 6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.800 1.243 7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.373 0.051 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.943 -0.365 5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.742 0.253 3.965 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.167 3.516 3.965 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.011 3.793 2.797 1.00 0.00 C ATOM 1017 C PRO A 163 -1.406 3.268 1.499 1.00 0.00 C ATOM 1018 O PRO A 163 -2.112 3.060 0.511 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.090 5.324 2.771 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.850 5.778 3.454 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.563 4.748 4.511 1.00 0.00 C ATOM 0 HA PRO A 163 -2.981 3.302 2.873 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.140 5.701 1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.980 5.683 3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.022 5.856 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.986 6.765 3.897 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.508 4.631 4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.006 5.022 5.469 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.096 3.056 1.511 1.00 0.00 N ATOM 1030 CA GLU A 164 0.608 2.538 0.350 1.00 0.00 C ATOM 1031 C GLU A 164 0.050 1.193 -0.108 1.00 0.00 C ATOM 1032 O GLU A 164 -0.252 1.028 -1.276 1.00 0.00 O ATOM 1033 CB GLU A 164 2.099 2.405 0.639 1.00 0.00 C ATOM 1034 CG GLU A 164 2.885 3.693 0.461 1.00 0.00 C ATOM 1035 CD GLU A 164 2.391 4.809 1.349 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.113 4.544 2.536 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.279 5.953 0.857 1.00 0.00 O ATOM 0 H GLU A 164 0.501 3.237 2.318 1.00 0.00 H new ATOM 0 HA GLU A 164 0.458 3.255 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.229 2.051 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.518 1.643 -0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.937 3.504 0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.824 4.009 -0.580 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.090 0.239 0.808 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.614 -1.080 0.474 1.00 0.00 C ATOM 1046 C ALA A 165 -2.043 -1.012 -0.050 1.00 0.00 C ATOM 1047 O ALA A 165 -2.498 -1.911 -0.748 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.556 -1.958 1.703 1.00 0.00 C ATOM 0 H ALA A 165 0.154 0.357 1.791 1.00 0.00 H new ATOM 0 HA ALA A 165 0.002 -1.500 -0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.946 -2.947 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.477 -2.047 2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.157 -1.514 2.496 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.732 0.062 0.277 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.122 0.237 -0.120 1.00 0.00 C ATOM 1056 C ALA A 166 -4.196 0.696 -1.566 1.00 0.00 C ATOM 1057 O ALA A 166 -4.889 0.094 -2.385 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.820 1.227 0.801 1.00 0.00 C ATOM 0 H ALA A 166 -2.351 0.836 0.822 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.636 -0.720 -0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.858 1.345 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.789 0.855 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.314 2.191 0.750 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.453 1.752 -1.877 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.339 2.226 -3.249 1.00 0.00 C ATOM 1066 C GLN A 167 -2.664 1.155 -4.106 1.00 0.00 C ATOM 1067 O GLN A 167 -2.947 1.023 -5.288 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.561 3.549 -3.297 1.00 0.00 C ATOM 1069 CG GLN A 167 -1.122 3.453 -2.817 1.00 0.00 C ATOM 1070 CD GLN A 167 -0.156 3.062 -3.918 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -0.351 3.401 -5.084 1.00 0.00 O ATOM 1072 NE2 GLN A 167 0.875 2.320 -3.560 1.00 0.00 N ATOM 0 H GLN A 167 -2.921 2.295 -1.197 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.335 2.414 -3.650 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.565 3.921 -4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.085 4.286 -2.689 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.819 4.413 -2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.061 2.722 -2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.001 2.060 -2.582 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.546 2.006 -4.262 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.794 0.376 -3.469 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.035 -0.682 -4.130 1.00 0.00 C ATOM 1083 C LEU A 168 -1.916 -1.889 -4.453 1.00 0.00 C ATOM 1084 O LEU A 168 -1.853 -2.429 -5.559 1.00 0.00 O ATOM 1085 CB LEU A 168 0.139 -1.092 -3.235 1.00 0.00 C ATOM 1086 CG LEU A 168 0.773 -2.438 -3.544 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.331 -2.464 -4.956 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.864 -2.758 -2.541 1.00 0.00 C ATOM 0 H LEU A 168 -1.594 0.462 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.656 -0.300 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.910 -0.325 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.205 -1.103 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.003 -3.200 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.779 -3.438 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.526 -2.285 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.089 -1.688 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.305 -3.726 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.634 -1.988 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.438 -2.791 -1.538 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.725 -2.318 -3.493 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.658 -3.412 -3.726 1.00 0.00 C ATOM 1102 C ALA A 169 -4.656 -3.010 -4.806 1.00 0.00 C ATOM 1103 O ALA A 169 -5.117 -3.841 -5.587 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.358 -3.805 -2.431 1.00 0.00 C ATOM 0 H ALA A 169 -2.754 -1.928 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.110 -4.287 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.051 -4.624 -2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.616 -4.124 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.908 -2.949 -2.041 1.00 0.00 H new ATOM 1110 N LEU A 170 -4.953 -1.718 -4.857 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.756 -1.147 -5.928 1.00 0.00 C ATOM 1112 C LEU A 170 -4.984 -1.246 -7.246 1.00 0.00 C ATOM 1113 O LEU A 170 -5.500 -1.734 -8.247 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.082 0.318 -5.587 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.134 1.022 -6.458 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.608 2.290 -5.766 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.586 1.367 -7.838 1.00 0.00 C ATOM 0 H LEU A 170 -4.645 -1.040 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.692 -1.695 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.419 0.357 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.157 0.892 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.970 0.335 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.354 2.786 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.049 2.035 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.761 2.959 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.360 1.863 -8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.728 2.031 -7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.277 0.453 -8.346 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.734 -0.797 -7.211 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.857 -0.773 -8.378 1.00 0.00 C ATOM 1131 C GLU A 171 -2.766 -2.134 -9.072 1.00 0.00 C ATOM 1132 O GLU A 171 -2.958 -2.233 -10.287 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.454 -0.315 -7.955 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.319 1.188 -7.770 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.502 1.967 -9.059 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.655 2.289 -9.411 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.485 2.278 -9.720 1.00 0.00 O ATOM 0 H GLU A 171 -3.296 -0.436 -6.364 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.287 -0.073 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.189 -0.810 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.735 -0.644 -8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.056 1.526 -7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.336 1.410 -7.355 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.484 -3.180 -8.308 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.221 -4.489 -8.899 1.00 0.00 C ATOM 1146 C GLN A 172 -3.483 -5.334 -9.068 1.00 0.00 C ATOM 1147 O GLN A 172 -3.589 -6.105 -10.022 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.180 -5.252 -8.078 1.00 0.00 C ATOM 1149 CG GLN A 172 0.227 -4.697 -8.235 1.00 0.00 C ATOM 1150 CD GLN A 172 1.279 -5.558 -7.559 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.114 -6.768 -7.412 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.377 -4.942 -7.155 1.00 0.00 N ATOM 0 H GLN A 172 -2.431 -3.152 -7.290 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.829 -4.302 -9.899 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.461 -5.220 -7.025 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.186 -6.300 -8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.462 -4.610 -9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.264 -3.691 -7.817 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.478 -3.937 -7.294 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.123 -5.472 -6.704 1.00 0.00 H new ATOM 1161 N MET A 173 -4.443 -5.193 -8.167 1.00 0.00 N ATOM 1162 CA MET A 173 -5.625 -6.051 -8.198 1.00 0.00 C ATOM 1163 C MET A 173 -6.854 -5.300 -8.689 1.00 0.00 C ATOM 1164 O MET A 173 -7.982 -5.603 -8.300 1.00 0.00 O ATOM 1165 CB MET A 173 -5.885 -6.676 -6.830 1.00 0.00 C ATOM 1166 CG MET A 173 -4.736 -7.538 -6.342 1.00 0.00 C ATOM 1167 SD MET A 173 -5.242 -8.739 -5.101 1.00 0.00 S ATOM 1168 CE MET A 173 -6.275 -7.720 -4.055 1.00 0.00 C ATOM 0 H MET A 173 -4.432 -4.504 -7.415 1.00 0.00 H new ATOM 0 HA MET A 173 -5.423 -6.853 -8.908 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.071 -5.884 -6.105 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.790 -7.281 -6.880 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.296 -8.062 -7.190 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.959 -6.897 -5.925 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.347 -8.171 -3.065 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.838 -6.725 -3.970 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.271 -7.642 -4.492 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.631 -4.324 -9.559 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.719 -3.518 -10.104 1.00 0.00 C ATOM 1180 C ASN A 174 -8.519 -4.294 -11.147 1.00 0.00 C ATOM 1181 O ASN A 174 -9.519 -3.795 -11.666 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.181 -2.215 -10.712 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.298 -2.435 -11.930 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -5.674 -3.485 -12.089 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -6.228 -1.435 -12.795 1.00 0.00 N ATOM 0 H ASN A 174 -5.705 -4.070 -9.904 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.387 -3.270 -9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.021 -1.580 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.613 -1.676 -9.953 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.643 -1.520 -13.626 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.759 -0.580 -12.630 1.00 0.00 H new ATOM 1192 N SER A 175 -8.085 -5.507 -11.451 1.00 0.00 N ATOM 1193 CA SER A 175 -8.780 -6.337 -12.420 1.00 0.00 C ATOM 1194 C SER A 175 -9.755 -7.289 -11.722 1.00 0.00 C ATOM 1195 O SER A 175 -10.971 -7.080 -11.749 1.00 0.00 O ATOM 1196 CB SER A 175 -7.772 -7.136 -13.243 1.00 0.00 C ATOM 1197 OG SER A 175 -6.702 -6.312 -13.682 1.00 0.00 O ATOM 0 H SER A 175 -7.256 -5.937 -11.041 1.00 0.00 H new ATOM 0 HA SER A 175 -9.350 -5.686 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.380 -7.958 -12.645 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.271 -7.579 -14.105 1.00 0.00 H new ATOM 0 HG SER A 175 -6.070 -6.848 -14.205 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.212 -8.313 -11.070 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.028 -9.347 -10.443 1.00 0.00 C ATOM 1205 C VAL A 176 -9.442 -9.770 -9.106 1.00 0.00 C ATOM 1206 O VAL A 176 -8.283 -9.484 -8.805 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.153 -10.610 -11.331 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.943 -10.319 -12.595 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.778 -11.168 -11.676 1.00 0.00 C ATOM 0 H VAL A 176 -8.207 -8.449 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.015 -8.907 -10.302 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.697 -11.363 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.013 -11.225 -13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.945 -9.982 -12.328 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.439 -9.541 -13.168 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.891 -12.054 -12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.205 -10.415 -12.216 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.253 -11.435 -10.759 1.00 0.00 H new ATOM 1219 N MET A 177 -10.249 -10.459 -8.315 1.00 0.00 N ATOM 1220 CA MET A 177 -9.790 -11.039 -7.065 1.00 0.00 C ATOM 1221 C MET A 177 -10.080 -12.533 -7.060 1.00 0.00 C ATOM 1222 O MET A 177 -11.193 -12.953 -6.747 1.00 0.00 O ATOM 1223 CB MET A 177 -10.461 -10.360 -5.869 1.00 0.00 C ATOM 1224 CG MET A 177 -10.123 -10.979 -4.517 1.00 0.00 C ATOM 1225 SD MET A 177 -8.496 -10.508 -3.883 1.00 0.00 S ATOM 1226 CE MET A 177 -7.383 -11.404 -4.967 1.00 0.00 C ATOM 0 H MET A 177 -11.233 -10.631 -8.520 1.00 0.00 H new ATOM 0 HA MET A 177 -8.715 -10.881 -6.979 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.172 -9.309 -5.855 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.542 -10.392 -6.009 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.883 -10.685 -3.793 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.168 -12.065 -4.604 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.492 -11.697 -4.412 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.883 -12.295 -5.346 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.096 -10.765 -5.803 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.072 -13.314 -7.454 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.156 -14.779 -7.507 1.00 0.00 C ATOM 1238 C LEU A 178 -10.047 -15.261 -8.657 1.00 0.00 C ATOM 1239 O LEU A 178 -9.643 -16.124 -9.438 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.632 -15.364 -6.172 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.692 -15.121 -4.987 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.272 -15.723 -3.717 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.312 -15.699 -5.272 1.00 0.00 C ATOM 0 H LEU A 178 -8.167 -12.947 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.146 -15.144 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.608 -14.941 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.771 -16.438 -6.292 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.590 -14.045 -4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.592 -15.542 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.237 -15.263 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.404 -16.797 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.658 -15.517 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.395 -16.772 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.894 -15.222 -6.158 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.253 -14.717 -8.756 1.00 0.00 N ATOM 1256 CA GLY A 179 -12.139 -15.071 -9.845 1.00 0.00 C ATOM 1257 C GLY A 179 -13.584 -14.726 -9.556 1.00 0.00 C ATOM 1258 O GLY A 179 -13.895 -14.148 -8.513 1.00 0.00 O ATOM 0 H GLY A 179 -11.633 -14.035 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -11.820 -14.554 -10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.057 -16.140 -10.042 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.461 -15.072 -10.485 1.00 0.00 N ATOM 1263 CA GLY A 180 -15.874 -14.829 -10.297 1.00 0.00 C ATOM 1264 C GLY A 180 -16.328 -13.526 -10.919 1.00 0.00 C ATOM 1265 O GLY A 180 -16.744 -13.490 -12.078 1.00 0.00 O ATOM 0 H GLY A 180 -14.217 -15.519 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -16.441 -15.652 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -16.098 -14.816 -9.230 1.00 0.00 H new ATOM 1269 N ARG A 181 -16.227 -12.451 -10.156 1.00 0.00 N ATOM 1270 CA ARG A 181 -16.691 -11.146 -10.598 1.00 0.00 C ATOM 1271 C ARG A 181 -15.581 -10.116 -10.436 1.00 0.00 C ATOM 1272 O ARG A 181 -14.811 -10.172 -9.476 1.00 0.00 O ATOM 1273 CB ARG A 181 -17.946 -10.736 -9.809 1.00 0.00 C ATOM 1274 CG ARG A 181 -18.441 -9.330 -10.114 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.868 -9.114 -9.629 1.00 0.00 C ATOM 1276 NE ARG A 181 -20.035 -9.415 -8.208 1.00 0.00 N ATOM 1277 CZ ARG A 181 -21.186 -9.825 -7.671 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -22.268 -9.944 -8.430 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.261 -10.108 -6.376 1.00 0.00 N ATOM 0 H ARG A 181 -15.824 -12.457 -9.219 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.956 -11.198 -11.654 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -18.745 -11.445 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -17.732 -10.811 -8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.782 -8.602 -9.640 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -18.392 -9.153 -11.188 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -20.157 -8.079 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.543 -9.741 -10.210 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.228 -9.306 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.220 -9.722 -9.424 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -23.147 -10.257 -8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.436 -10.013 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.144 -10.421 -5.973 1.00 0.00 H new ATOM 1293 N ASN A 182 -15.492 -9.192 -11.387 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.455 -8.169 -11.368 1.00 0.00 C ATOM 1295 C ASN A 182 -14.730 -7.179 -10.248 1.00 0.00 C ATOM 1296 O ASN A 182 -15.676 -6.389 -10.322 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.392 -7.430 -12.710 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.179 -8.366 -13.887 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.049 -8.697 -14.240 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.268 -8.794 -14.507 1.00 0.00 N ATOM 0 H ASN A 182 -16.128 -9.131 -12.182 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.494 -8.655 -11.197 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.318 -6.873 -12.857 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.583 -6.701 -12.680 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -15.186 -9.421 -15.307 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -16.189 -8.497 -14.184 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.915 -7.241 -9.205 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.084 -6.368 -8.054 1.00 0.00 C ATOM 1309 C ILE A 183 -13.676 -4.944 -8.393 1.00 0.00 C ATOM 1310 O ILE A 183 -12.899 -4.709 -9.321 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.249 -6.840 -6.841 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.749 -6.798 -7.167 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.675 -8.242 -6.424 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.852 -6.964 -5.954 1.00 0.00 C ATOM 0 H ILE A 183 -13.130 -7.888 -9.133 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.141 -6.404 -7.791 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.430 -6.162 -6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.521 -7.585 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.518 -5.849 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.080 -8.564 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.730 -8.235 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.520 -8.931 -7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.808 -6.923 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.050 -6.162 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.053 -7.926 -5.482 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.211 -3.997 -7.649 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.802 -2.613 -7.781 1.00 0.00 C ATOM 1328 C LYS A 184 -12.943 -2.204 -6.599 1.00 0.00 C ATOM 1329 O LYS A 184 -13.406 -2.218 -5.464 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.008 -1.678 -7.861 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.605 -0.214 -7.873 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.794 0.714 -7.743 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.336 2.159 -7.653 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.475 3.102 -7.581 1.00 0.00 N ATOM 0 H LYS A 184 -14.931 -4.161 -6.946 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.231 -2.530 -8.706 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.579 -1.902 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.666 -1.864 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.909 -0.025 -7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.075 0.006 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.455 0.589 -8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.370 0.453 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.706 2.285 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.722 2.399 -8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.116 4.076 -7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.063 3.002 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.047 2.891 -6.739 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.697 -1.862 -6.869 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.824 -1.298 -5.859 1.00 0.00 C ATOM 1350 C VAL A 185 -10.757 0.219 -6.023 1.00 0.00 C ATOM 1351 O VAL A 185 -10.296 0.727 -7.048 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.403 -1.905 -5.926 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.395 -3.315 -5.357 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.888 -1.920 -7.356 1.00 0.00 C ATOM 0 H VAL A 185 -11.265 -1.966 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.240 -1.542 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.743 -1.279 -5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.386 -3.724 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.719 -3.289 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.074 -3.944 -5.933 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -7.887 -2.351 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.555 -2.519 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.852 -0.901 -7.741 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.267 0.940 -5.039 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.231 2.388 -5.093 1.00 0.00 C ATOM 1366 C GLY A 186 -12.432 3.021 -4.429 1.00 0.00 C ATOM 1367 O GLY A 186 -13.569 2.649 -4.707 1.00 0.00 O ATOM 0 H GLY A 186 -11.705 0.551 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.322 2.744 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.184 2.709 -6.134 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.181 3.975 -3.544 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.257 4.647 -2.825 1.00 0.00 C ATOM 1373 C ARG A 187 -13.519 6.060 -3.365 1.00 0.00 C ATOM 1374 O ARG A 187 -14.676 6.409 -3.601 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.970 4.699 -1.318 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.110 5.299 -0.504 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.423 4.578 -0.776 1.00 0.00 C ATOM 1378 NE ARG A 187 -16.536 5.137 -0.013 1.00 0.00 N ATOM 1379 CZ ARG A 187 -17.803 5.138 -0.433 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -18.114 4.659 -1.634 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -18.763 5.624 0.343 1.00 0.00 N ATOM 0 H ARG A 187 -11.244 4.302 -3.306 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.159 4.057 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -12.770 3.690 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -12.066 5.283 -1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.873 5.238 0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.216 6.356 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.651 4.635 -1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.312 3.522 -0.530 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.333 5.552 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.382 4.288 -2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.084 4.663 -1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.534 5.998 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.730 5.623 0.019 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.477 6.904 -3.561 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.671 8.272 -4.061 1.00 0.00 C ATOM 1397 C PRO A 188 -13.047 8.322 -5.547 1.00 0.00 C ATOM 1398 O PRO A 188 -12.336 8.910 -6.361 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.315 8.939 -3.820 1.00 0.00 C ATOM 1400 CG PRO A 188 -10.331 7.825 -3.851 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.046 6.620 -3.304 1.00 0.00 C ATOM 0 HA PRO A 188 -13.500 8.768 -3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.097 9.680 -4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.295 9.458 -2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -9.981 7.642 -4.867 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -9.454 8.063 -3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -10.725 5.705 -3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.850 6.489 -2.240 1.00 0.00 H new ATOM 1409 N SER A 189 -14.157 7.686 -5.890 1.00 0.00 N ATOM 1410 CA SER A 189 -14.695 7.755 -7.235 1.00 0.00 C ATOM 1411 C SER A 189 -15.428 9.078 -7.409 1.00 0.00 C ATOM 1412 O SER A 189 -15.168 9.839 -8.347 1.00 0.00 O ATOM 1413 CB SER A 189 -15.657 6.595 -7.473 1.00 0.00 C ATOM 1414 OG SER A 189 -15.102 5.372 -7.021 1.00 0.00 O ATOM 0 H SER A 189 -14.704 7.113 -5.248 1.00 0.00 H new ATOM 0 HA SER A 189 -13.881 7.688 -7.957 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.597 6.785 -6.954 1.00 0.00 H new ATOM 0 HB3 SER A 189 -15.888 6.522 -8.536 1.00 0.00 H new ATOM 0 HG SER A 189 -15.473 5.150 -6.142 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.335 9.349 -6.479 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.054 10.610 -6.449 1.00 0.00 C ATOM 1422 C ASN A 190 -16.235 11.638 -5.692 1.00 0.00 C ATOM 1423 O ASN A 190 -15.328 11.276 -4.938 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.422 10.439 -5.787 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.343 9.540 -6.587 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.428 8.336 -6.341 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.028 10.119 -7.559 1.00 0.00 N ATOM 0 H ASN A 190 -16.589 8.704 -5.731 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.212 10.950 -7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.290 10.023 -4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.889 11.417 -5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -20.657 9.565 -8.140 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.927 11.120 -7.728 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.550 12.914 -5.893 1.00 0.00 N ATOM 1435 CA ILE A 191 -15.785 13.999 -5.285 1.00 0.00 C ATOM 1436 C ILE A 191 -15.826 13.933 -3.755 1.00 0.00 C ATOM 1437 O ILE A 191 -16.886 14.071 -3.133 1.00 0.00 O ATOM 1438 CB ILE A 191 -16.273 15.389 -5.775 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.524 16.516 -5.051 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -17.779 15.539 -5.597 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -14.030 16.518 -5.305 1.00 0.00 C ATOM 0 H ILE A 191 -17.330 13.223 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.751 13.868 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 191 -16.054 15.463 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.938 17.475 -5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -15.701 16.427 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -18.091 16.522 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -18.292 14.768 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -18.033 15.434 -4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.569 17.342 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.602 15.575 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.842 16.638 -6.372 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.663 13.707 -3.162 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.556 13.647 -1.721 1.00 0.00 C ATOM 1455 C GLY A 192 -13.597 14.688 -1.184 1.00 0.00 C ATOM 1456 O GLY A 192 -12.719 15.160 -1.908 1.00 0.00 O ATOM 0 H GLY A 192 -13.784 13.563 -3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.540 13.796 -1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.219 12.654 -1.423 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.756 15.035 0.088 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.935 16.065 0.728 1.00 0.00 C ATOM 1462 C GLN A 193 -11.479 15.627 0.892 1.00 0.00 C ATOM 1463 O GLN A 193 -10.628 16.426 1.281 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.506 16.420 2.103 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.615 15.231 3.049 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.887 15.648 4.480 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.497 16.686 4.735 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -13.444 14.834 5.423 1.00 0.00 N ATOM 0 H GLN A 193 -14.452 14.615 0.704 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.956 16.937 0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -12.876 17.181 2.562 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.494 16.861 1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.414 14.572 2.708 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.690 14.656 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -12.943 13.983 5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.604 15.057 6.405 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.200 14.366 0.601 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.860 13.824 0.771 1.00 0.00 C ATOM 1479 C ALA A 194 -8.933 14.246 -0.368 1.00 0.00 C ATOM 1480 O ALA A 194 -7.715 14.264 -0.202 1.00 0.00 O ATOM 1481 CB ALA A 194 -9.914 12.305 0.872 1.00 0.00 C ATOM 0 H ALA A 194 -11.884 13.698 0.246 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.453 14.230 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -8.905 11.913 0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.525 12.019 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.351 11.895 -0.039 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.519 14.607 -1.511 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.747 14.944 -2.713 1.00 0.00 C ATOM 1489 C GLN A 195 -7.662 16.002 -2.458 1.00 0.00 C ATOM 1490 O GLN A 195 -6.503 15.760 -2.773 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.673 15.395 -3.849 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.403 14.250 -4.533 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.452 13.257 -5.179 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.353 13.613 -5.599 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -9.873 12.005 -5.276 1.00 0.00 N ATOM 0 H GLN A 195 -10.530 14.674 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.232 14.030 -3.009 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.407 16.096 -3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.086 15.935 -4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.024 13.731 -3.802 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.073 14.653 -5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.792 11.746 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -9.279 11.299 -5.711 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.999 17.184 -1.889 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.004 18.236 -1.628 1.00 0.00 C ATOM 1506 C PRO A 196 -5.842 17.747 -0.763 1.00 0.00 C ATOM 1507 O PRO A 196 -4.697 18.173 -0.937 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.803 19.312 -0.887 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.215 19.083 -1.288 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.352 17.602 -1.474 1.00 0.00 C ATOM 0 HA PRO A 196 -6.541 18.587 -2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.679 19.223 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.471 20.312 -1.164 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.902 19.446 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.451 19.616 -2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.660 17.108 -0.553 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.098 17.359 -2.231 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.142 16.851 0.166 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.132 16.305 1.061 1.00 0.00 C ATOM 1520 C ILE A 197 -4.272 15.278 0.327 1.00 0.00 C ATOM 1521 O ILE A 197 -3.043 15.308 0.411 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.778 15.652 2.299 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.746 16.640 2.961 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.704 15.205 3.286 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.605 16.027 4.044 1.00 0.00 C ATOM 0 H ILE A 197 -7.082 16.485 0.320 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.503 17.130 1.395 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.337 14.771 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.173 17.463 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.394 17.066 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.176 14.746 4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.047 14.480 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.120 16.069 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.262 16.790 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.206 15.223 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.967 15.626 4.831 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.932 14.387 -0.413 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.241 13.362 -1.191 1.00 0.00 C ATOM 1539 C ILE A 198 -3.328 14.010 -2.227 1.00 0.00 C ATOM 1540 O ILE A 198 -2.188 13.595 -2.404 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.236 12.414 -1.907 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.112 11.686 -0.882 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.489 11.407 -2.777 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.138 10.758 -1.501 1.00 0.00 C ATOM 0 H ILE A 198 -5.949 14.356 -0.489 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.648 12.771 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.879 13.015 -2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.471 11.110 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.628 12.425 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.206 10.751 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.905 11.938 -3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.822 10.812 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.719 10.280 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.804 11.331 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.630 9.995 -2.091 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.839 15.040 -2.889 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.071 15.780 -3.890 1.00 0.00 C ATOM 1558 C ASP A 199 -1.845 16.438 -3.258 1.00 0.00 C ATOM 1559 O ASP A 199 -0.768 16.473 -3.854 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.957 16.835 -4.552 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.210 17.687 -5.556 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.065 17.254 -6.720 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.774 18.797 -5.189 1.00 0.00 O ATOM 0 H ASP A 199 -4.789 15.386 -2.751 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.726 15.078 -4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.790 16.341 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.383 17.479 -3.783 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.021 16.948 -2.047 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.930 17.556 -1.295 1.00 0.00 C ATOM 1570 C GLN A 200 0.174 16.536 -1.017 1.00 0.00 C ATOM 1571 O GLN A 200 1.343 16.772 -1.323 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.467 18.143 0.016 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.394 18.464 1.049 1.00 0.00 C ATOM 1574 CD GLN A 200 0.650 19.443 0.548 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.367 20.310 -0.279 1.00 0.00 O ATOM 1576 NE2 GLN A 200 1.867 19.305 1.045 1.00 0.00 N ATOM 0 H GLN A 200 -2.917 16.953 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.499 18.360 -1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.022 19.054 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.175 17.438 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -0.869 18.875 1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.100 17.540 1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 200 2.059 18.573 1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 200 2.614 19.931 0.745 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.206 15.400 -0.453 1.00 0.00 N ATOM 1586 CA LEU A 201 0.754 14.361 -0.113 1.00 0.00 C ATOM 1587 C LEU A 201 1.351 13.750 -1.373 1.00 0.00 C ATOM 1588 O LEU A 201 2.498 13.324 -1.370 1.00 0.00 O ATOM 1589 CB LEU A 201 0.119 13.274 0.741 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.619 13.772 1.989 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.458 12.661 2.597 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.369 14.304 3.014 1.00 0.00 C ATOM 0 H LEU A 201 -1.173 15.174 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 201 1.550 14.828 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.582 12.713 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.898 12.578 1.053 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.284 14.582 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.973 13.036 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.192 12.319 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.812 11.830 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.172 14.653 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.057 13.509 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.932 15.131 2.582 1.00 0.00 H new ATOM 1604 N ALA A 202 0.558 13.685 -2.439 1.00 0.00 N ATOM 1605 CA ALA A 202 1.063 13.283 -3.745 1.00 0.00 C ATOM 1606 C ALA A 202 2.271 14.132 -4.104 1.00 0.00 C ATOM 1607 O ALA A 202 3.310 13.619 -4.507 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.016 13.430 -4.810 1.00 0.00 C ATOM 0 H ALA A 202 -0.438 13.906 -2.422 1.00 0.00 H new ATOM 0 HA ALA A 202 1.356 12.234 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.383 13.124 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.868 12.801 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.336 14.471 -4.862 1.00 0.00 H new ATOM 1614 N GLU A 203 2.120 15.437 -3.930 1.00 0.00 N ATOM 1615 CA GLU A 203 3.204 16.378 -4.131 1.00 0.00 C ATOM 1616 C GLU A 203 4.338 16.130 -3.147 1.00 0.00 C ATOM 1617 O GLU A 203 5.510 16.294 -3.485 1.00 0.00 O ATOM 1618 CB GLU A 203 2.684 17.804 -3.991 1.00 0.00 C ATOM 1619 CG GLU A 203 1.856 18.242 -5.180 1.00 0.00 C ATOM 1620 CD GLU A 203 2.716 18.605 -6.377 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.598 17.806 -6.744 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.530 19.706 -6.942 1.00 0.00 O ATOM 0 H GLU A 203 1.241 15.870 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 203 3.598 16.237 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.081 17.880 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.527 18.484 -3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.170 17.441 -5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.247 19.101 -4.899 1.00 0.00 H new ATOM 1629 N GLU A 204 3.986 15.729 -1.935 1.00 0.00 N ATOM 1630 CA GLU A 204 4.977 15.415 -0.921 1.00 0.00 C ATOM 1631 C GLU A 204 5.789 14.179 -1.314 1.00 0.00 C ATOM 1632 O GLU A 204 6.981 14.093 -1.028 1.00 0.00 O ATOM 1633 CB GLU A 204 4.323 15.250 0.451 1.00 0.00 C ATOM 1634 CG GLU A 204 3.782 16.562 0.999 1.00 0.00 C ATOM 1635 CD GLU A 204 3.311 16.470 2.436 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.073 15.963 3.285 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.191 16.940 2.732 1.00 0.00 O ATOM 0 H GLU A 204 3.019 15.614 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 204 5.671 16.253 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.510 14.528 0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.052 14.840 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.558 17.324 0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.953 16.893 0.374 1.00 0.00 H new ATOM 1644 N ALA A 205 5.143 13.244 -1.998 1.00 0.00 N ATOM 1645 CA ALA A 205 5.816 12.060 -2.518 1.00 0.00 C ATOM 1646 C ALA A 205 6.608 12.392 -3.782 1.00 0.00 C ATOM 1647 O ALA A 205 7.612 11.752 -4.082 1.00 0.00 O ATOM 1648 CB ALA A 205 4.807 10.959 -2.799 1.00 0.00 C ATOM 0 H ALA A 205 4.145 13.283 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 205 6.517 11.708 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.324 10.082 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.289 10.697 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.083 11.308 -3.535 1.00 0.00 H new ATOM 1654 N ARG A 206 6.144 13.386 -4.531 1.00 0.00 N ATOM 1655 CA ARG A 206 6.871 13.853 -5.710 1.00 0.00 C ATOM 1656 C ARG A 206 8.116 14.630 -5.294 1.00 0.00 C ATOM 1657 O ARG A 206 9.084 14.725 -6.048 1.00 0.00 O ATOM 1658 CB ARG A 206 5.985 14.735 -6.595 1.00 0.00 C ATOM 1659 CG ARG A 206 4.726 14.038 -7.076 1.00 0.00 C ATOM 1660 CD ARG A 206 3.896 14.940 -7.974 1.00 0.00 C ATOM 1661 NE ARG A 206 4.521 15.166 -9.278 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.504 16.337 -9.920 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.004 17.415 -9.332 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.015 16.434 -11.140 1.00 0.00 N ATOM 0 H ARG A 206 5.273 13.883 -4.346 1.00 0.00 H new ATOM 0 HA ARG A 206 7.168 12.976 -6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.706 15.630 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.562 15.064 -7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.996 13.132 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.129 13.730 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.912 14.495 -8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.743 15.898 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 206 4.998 14.382 -9.723 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.630 17.352 -8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.993 18.307 -9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.422 15.614 -11.589 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.001 17.329 -11.629 1.00 0.00 H new ATOM 1678 N ALA A 207 8.075 15.196 -4.094 1.00 0.00 N ATOM 1679 CA ALA A 207 9.211 15.921 -3.549 1.00 0.00 C ATOM 1680 C ALA A 207 10.181 14.958 -2.878 1.00 0.00 C ATOM 1681 O ALA A 207 11.399 15.100 -2.998 1.00 0.00 O ATOM 1682 CB ALA A 207 8.740 16.976 -2.562 1.00 0.00 C ATOM 0 H ALA A 207 7.262 15.165 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 207 9.730 16.420 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.602 17.511 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.080 17.680 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.200 16.496 -1.746 1.00 0.00 H new ATOM 1688 N PHE A 208 9.632 13.978 -2.177 1.00 0.00 N ATOM 1689 CA PHE A 208 10.428 12.914 -1.588 1.00 0.00 C ATOM 1690 C PHE A 208 10.230 11.650 -2.406 1.00 0.00 C ATOM 1691 O PHE A 208 9.454 10.777 -2.026 1.00 0.00 O ATOM 1692 CB PHE A 208 10.030 12.672 -0.128 1.00 0.00 C ATOM 1693 CG PHE A 208 10.180 13.883 0.748 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.437 14.372 1.070 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.064 14.530 1.257 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.576 15.483 1.881 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.198 15.640 2.065 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.455 16.119 2.379 1.00 0.00 C ATOM 0 H PHE A 208 8.630 13.898 -2.002 1.00 0.00 H new ATOM 0 HA PHE A 208 11.479 13.203 -1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.994 12.336 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.640 11.864 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.317 13.880 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.078 14.160 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.561 15.854 2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.320 16.135 2.452 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.561 16.988 3.012 1.00 0.00 H new ATOM 1708 N ASN A 209 10.936 11.591 -3.534 1.00 0.00 N ATOM 1709 CA ASN A 209 10.781 10.527 -4.534 1.00 0.00 C ATOM 1710 C ASN A 209 10.898 9.147 -3.900 1.00 0.00 C ATOM 1711 O ASN A 209 11.997 8.626 -3.736 1.00 0.00 O ATOM 1712 CB ASN A 209 11.850 10.672 -5.627 1.00 0.00 C ATOM 1713 CG ASN A 209 12.482 12.052 -5.647 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.488 12.297 -4.980 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.887 12.968 -6.392 1.00 0.00 N ATOM 0 H ASN A 209 11.639 12.286 -3.785 1.00 0.00 H new ATOM 0 HA ASN A 209 9.787 10.625 -4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.627 9.923 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.400 10.468 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.260 13.917 -6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.055 12.726 -6.930 1.00 0.00 H new ATOM 1722 N ARG A 210 9.760 8.550 -3.576 1.00 0.00 N ATOM 1723 CA ARG A 210 9.741 7.315 -2.808 1.00 0.00 C ATOM 1724 C ARG A 210 8.783 6.292 -3.413 1.00 0.00 C ATOM 1725 O ARG A 210 7.750 6.649 -3.982 1.00 0.00 O ATOM 1726 CB ARG A 210 9.333 7.627 -1.367 1.00 0.00 C ATOM 1727 CG ARG A 210 9.169 6.406 -0.480 1.00 0.00 C ATOM 1728 CD ARG A 210 8.755 6.809 0.920 1.00 0.00 C ATOM 1729 NE ARG A 210 9.817 7.537 1.615 1.00 0.00 N ATOM 1730 CZ ARG A 210 9.719 8.804 2.018 1.00 0.00 C ATOM 1731 NH1 ARG A 210 8.655 9.529 1.687 1.00 0.00 N ATOM 1732 NH2 ARG A 210 10.699 9.352 2.729 1.00 0.00 N ATOM 0 H ARG A 210 8.838 8.902 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 210 10.741 6.881 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.082 8.283 -0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.393 8.179 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.421 5.739 -0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.106 5.851 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 210 7.862 7.431 0.869 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.491 5.919 1.491 1.00 0.00 H new ATOM 0 HE ARG A 210 10.689 7.043 1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 210 7.912 9.116 1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 210 8.582 10.498 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.526 8.803 2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 210 10.625 10.321 3.038 1.00 0.00 H new ATOM 1746 N ILE A 211 9.148 5.023 -3.298 1.00 0.00 N ATOM 1747 CA ILE A 211 8.291 3.929 -3.718 1.00 0.00 C ATOM 1748 C ILE A 211 8.055 2.972 -2.558 1.00 0.00 C ATOM 1749 O ILE A 211 8.746 3.032 -1.539 1.00 0.00 O ATOM 1750 CB ILE A 211 8.884 3.153 -4.907 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.235 2.531 -4.535 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.029 4.079 -6.101 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.793 1.610 -5.598 1.00 0.00 C ATOM 0 H ILE A 211 10.044 4.726 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 211 7.346 4.366 -4.039 1.00 0.00 H new ATOM 0 HB ILE A 211 8.206 2.341 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.953 3.329 -4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.125 1.973 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.449 3.526 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.051 4.472 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.691 4.905 -5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.750 1.208 -5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.096 0.791 -5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.936 2.167 -6.524 1.00 0.00 H new ATOM 1765 N TYR A 212 7.083 2.096 -2.720 1.00 0.00 N ATOM 1766 CA TYR A 212 6.682 1.182 -1.665 1.00 0.00 C ATOM 1767 C TYR A 212 6.898 -0.260 -2.100 1.00 0.00 C ATOM 1768 O TYR A 212 6.470 -0.653 -3.186 1.00 0.00 O ATOM 1769 CB TYR A 212 5.210 1.422 -1.338 1.00 0.00 C ATOM 1770 CG TYR A 212 4.618 0.481 -0.309 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.944 0.594 1.033 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.707 -0.496 -0.680 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.381 -0.243 1.976 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.134 -1.333 0.260 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.475 -1.202 1.586 1.00 0.00 C ATOM 1776 OH TYR A 212 2.902 -2.026 2.529 1.00 0.00 O ATOM 0 H TYR A 212 6.549 1.997 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 212 7.289 1.361 -0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.096 2.445 -0.980 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.631 1.340 -2.258 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.650 1.349 1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.440 -0.605 -1.721 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.651 -0.145 3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.422 -2.086 -0.046 1.00 0.00 H new ATOM 0 HH TYR A 212 2.708 -2.898 2.127 1.00 0.00 H new ATOM 1786 N VAL A 213 7.569 -1.043 -1.262 1.00 0.00 N ATOM 1787 CA VAL A 213 7.773 -2.447 -1.550 1.00 0.00 C ATOM 1788 C VAL A 213 7.178 -3.304 -0.441 1.00 0.00 C ATOM 1789 O VAL A 213 7.423 -3.078 0.744 1.00 0.00 O ATOM 1790 CB VAL A 213 9.267 -2.788 -1.756 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.795 -2.080 -2.993 1.00 0.00 C ATOM 1792 CG2 VAL A 213 10.099 -2.405 -0.539 1.00 0.00 C ATOM 0 H VAL A 213 7.977 -0.725 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 213 7.260 -2.667 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 213 9.350 -3.866 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.848 -2.325 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.229 -2.404 -3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.687 -1.002 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.144 -2.659 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 213 10.011 -1.333 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.738 -2.949 0.334 1.00 0.00 H new ATOM 1802 N ALA A 214 6.365 -4.258 -0.841 1.00 0.00 N ATOM 1803 CA ALA A 214 5.685 -5.133 0.090 1.00 0.00 C ATOM 1804 C ALA A 214 6.081 -6.576 -0.153 1.00 0.00 C ATOM 1805 O ALA A 214 6.814 -6.867 -1.099 1.00 0.00 O ATOM 1806 CB ALA A 214 4.186 -4.969 -0.050 1.00 0.00 C ATOM 0 H ALA A 214 6.157 -4.449 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 214 5.978 -4.862 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.680 -5.630 0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.912 -3.936 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.886 -5.223 -1.067 1.00 0.00 H new ATOM 1812 N SER A 215 5.581 -7.474 0.693 1.00 0.00 N ATOM 1813 CA SER A 215 5.949 -8.884 0.632 1.00 0.00 C ATOM 1814 C SER A 215 7.454 -9.040 0.842 1.00 0.00 C ATOM 1815 O SER A 215 8.089 -9.946 0.296 1.00 0.00 O ATOM 1816 CB SER A 215 5.513 -9.497 -0.703 1.00 0.00 C ATOM 1817 OG SER A 215 4.124 -9.295 -0.925 1.00 0.00 O ATOM 0 H SER A 215 4.916 -7.247 1.432 1.00 0.00 H new ATOM 0 HA SER A 215 5.433 -9.419 1.429 1.00 0.00 H new ATOM 0 HB2 SER A 215 6.084 -9.050 -1.517 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.734 -10.564 -0.707 1.00 0.00 H new ATOM 0 HG SER A 215 3.755 -8.742 -0.205 1.00 0.00 H new ATOM 1823 N VAL A 216 8.010 -8.149 1.652 1.00 0.00 N ATOM 1824 CA VAL A 216 9.433 -8.139 1.939 1.00 0.00 C ATOM 1825 C VAL A 216 9.746 -9.208 2.981 1.00 0.00 C ATOM 1826 O VAL A 216 9.289 -9.118 4.122 1.00 0.00 O ATOM 1827 CB VAL A 216 9.883 -6.750 2.448 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.394 -6.666 2.556 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.359 -5.648 1.540 1.00 0.00 C ATOM 0 H VAL A 216 7.485 -7.414 2.127 1.00 0.00 H new ATOM 0 HA VAL A 216 9.979 -8.354 1.020 1.00 0.00 H new ATOM 0 HB VAL A 216 9.463 -6.612 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.679 -5.677 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.752 -7.423 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.839 -6.837 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.687 -4.679 1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.744 -5.794 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.270 -5.680 1.521 1.00 0.00 H new ATOM 1839 N HIS A 217 10.514 -10.218 2.575 1.00 0.00 N ATOM 1840 CA HIS A 217 10.773 -11.390 3.415 1.00 0.00 C ATOM 1841 C HIS A 217 11.354 -10.997 4.770 1.00 0.00 C ATOM 1842 O HIS A 217 12.211 -10.120 4.843 1.00 0.00 O ATOM 1843 CB HIS A 217 11.726 -12.357 2.699 1.00 0.00 C ATOM 1844 CG HIS A 217 11.892 -13.672 3.401 1.00 0.00 C ATOM 1845 ND1 HIS A 217 13.081 -14.088 3.959 1.00 0.00 N ATOM 1846 CD2 HIS A 217 11.005 -14.667 3.636 1.00 0.00 C ATOM 1847 CE1 HIS A 217 12.912 -15.271 4.515 1.00 0.00 C ATOM 1848 NE2 HIS A 217 11.661 -15.649 4.332 1.00 0.00 N ATOM 0 H HIS A 217 10.971 -10.249 1.664 1.00 0.00 H new ATOM 0 HA HIS A 217 9.818 -11.885 3.591 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.355 -12.538 1.690 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.702 -11.883 2.599 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.969 -14.684 3.331 1.00 0.00 H new ATOM 0 HE1 HIS A 217 13.671 -15.837 5.034 1.00 0.00 H new ATOM 0 HE2 HIS A 217 11.251 -16.525 4.655 1.00 0.00 H new ATOM 1857 N GLN A 218 10.881 -11.632 5.837 1.00 0.00 N ATOM 1858 CA GLN A 218 11.305 -11.285 7.194 1.00 0.00 C ATOM 1859 C GLN A 218 12.827 -11.218 7.333 1.00 0.00 C ATOM 1860 O GLN A 218 13.369 -10.204 7.774 1.00 0.00 O ATOM 1861 CB GLN A 218 10.720 -12.261 8.219 1.00 0.00 C ATOM 1862 CG GLN A 218 10.882 -13.728 7.858 1.00 0.00 C ATOM 1863 CD GLN A 218 10.507 -14.640 9.007 1.00 0.00 C ATOM 1864 OE1 GLN A 218 10.672 -14.284 10.173 1.00 0.00 O ATOM 1865 NE2 GLN A 218 10.002 -15.818 8.694 1.00 0.00 N ATOM 0 H GLN A 218 10.202 -12.392 5.791 1.00 0.00 H new ATOM 0 HA GLN A 218 10.917 -10.287 7.395 1.00 0.00 H new ATOM 0 HB2 GLN A 218 11.195 -12.083 9.184 1.00 0.00 H new ATOM 0 HB3 GLN A 218 9.659 -12.045 8.342 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.260 -13.959 6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.915 -13.918 7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.880 -16.077 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 218 9.733 -16.470 9.431 1.00 0.00 H new ATOM 1874 N ASP A 219 13.515 -12.273 6.916 1.00 0.00 N ATOM 1875 CA ASP A 219 14.968 -12.352 7.075 1.00 0.00 C ATOM 1876 C ASP A 219 15.701 -11.601 5.962 1.00 0.00 C ATOM 1877 O ASP A 219 16.877 -11.855 5.695 1.00 0.00 O ATOM 1878 CB ASP A 219 15.421 -13.813 7.098 1.00 0.00 C ATOM 1879 CG ASP A 219 14.830 -14.593 8.254 1.00 0.00 C ATOM 1880 OD1 ASP A 219 15.435 -14.603 9.346 1.00 0.00 O ATOM 1881 OD2 ASP A 219 13.758 -15.207 8.075 1.00 0.00 O ATOM 0 H ASP A 219 13.095 -13.086 6.466 1.00 0.00 H new ATOM 0 HA ASP A 219 15.219 -11.878 8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.138 -14.291 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 219 16.509 -13.850 7.159 1.00 0.00 H new ATOM 1886 N LEU A 220 15.001 -10.688 5.312 1.00 0.00 N ATOM 1887 CA LEU A 220 15.594 -9.852 4.284 1.00 0.00 C ATOM 1888 C LEU A 220 15.796 -8.449 4.845 1.00 0.00 C ATOM 1889 O LEU A 220 14.859 -7.847 5.378 1.00 0.00 O ATOM 1890 CB LEU A 220 14.675 -9.819 3.064 1.00 0.00 C ATOM 1891 CG LEU A 220 15.307 -9.356 1.758 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.517 -10.207 1.416 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.283 -9.431 0.643 1.00 0.00 C ATOM 0 H LEU A 220 14.012 -10.506 5.481 1.00 0.00 H new ATOM 0 HA LEU A 220 16.560 -10.255 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.270 -10.820 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.832 -9.165 3.288 1.00 0.00 H new ATOM 0 HG LEU A 220 15.638 -8.324 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.953 -9.859 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.256 -10.126 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.211 -11.248 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.737 -9.099 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.939 -10.459 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.436 -8.788 0.883 1.00 0.00 H new ATOM 1905 N SER A 221 17.014 -7.941 4.749 1.00 0.00 N ATOM 1906 CA SER A 221 17.355 -6.666 5.365 1.00 0.00 C ATOM 1907 C SER A 221 17.132 -5.498 4.408 1.00 0.00 C ATOM 1908 O SER A 221 17.002 -5.689 3.199 1.00 0.00 O ATOM 1909 CB SER A 221 18.811 -6.701 5.828 1.00 0.00 C ATOM 1910 OG SER A 221 19.047 -7.830 6.648 1.00 0.00 O ATOM 0 H SER A 221 17.783 -8.390 4.252 1.00 0.00 H new ATOM 0 HA SER A 221 16.698 -6.513 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.473 -6.729 4.962 1.00 0.00 H new ATOM 0 HB3 SER A 221 19.045 -5.790 6.379 1.00 0.00 H new ATOM 0 HG SER A 221 19.984 -7.837 6.933 1.00 0.00 H new ATOM 1916 N ASP A 222 17.092 -4.285 4.957 1.00 0.00 N ATOM 1917 CA ASP A 222 16.894 -3.081 4.152 1.00 0.00 C ATOM 1918 C ASP A 222 18.071 -2.873 3.217 1.00 0.00 C ATOM 1919 O ASP A 222 17.936 -2.294 2.138 1.00 0.00 O ATOM 1920 CB ASP A 222 16.712 -1.852 5.048 1.00 0.00 C ATOM 1921 CG ASP A 222 17.930 -1.574 5.904 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.055 -2.195 6.982 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.773 -0.748 5.499 1.00 0.00 O ATOM 0 H ASP A 222 17.194 -4.110 5.957 1.00 0.00 H new ATOM 0 HA ASP A 222 15.989 -3.213 3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.502 -0.981 4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.845 -2.001 5.692 1.00 0.00 H new ATOM 1928 N ASP A 223 19.223 -3.375 3.631 1.00 0.00 N ATOM 1929 CA ASP A 223 20.431 -3.290 2.833 1.00 0.00 C ATOM 1930 C ASP A 223 20.293 -4.165 1.597 1.00 0.00 C ATOM 1931 O ASP A 223 20.812 -3.845 0.533 1.00 0.00 O ATOM 1932 CB ASP A 223 21.635 -3.726 3.671 1.00 0.00 C ATOM 1933 CG ASP A 223 22.936 -3.720 2.895 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.491 -2.625 2.662 1.00 0.00 O ATOM 1935 OD2 ASP A 223 23.418 -4.811 2.528 1.00 0.00 O ATOM 0 H ASP A 223 19.345 -3.850 4.525 1.00 0.00 H new ATOM 0 HA ASP A 223 20.585 -2.259 2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.730 -3.064 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.455 -4.729 4.059 1.00 0.00 H new ATOM 1940 N ASP A 224 19.550 -5.253 1.742 1.00 0.00 N ATOM 1941 CA ASP A 224 19.352 -6.192 0.649 1.00 0.00 C ATOM 1942 C ASP A 224 18.396 -5.621 -0.382 1.00 0.00 C ATOM 1943 O ASP A 224 18.604 -5.776 -1.582 1.00 0.00 O ATOM 1944 CB ASP A 224 18.822 -7.527 1.165 1.00 0.00 C ATOM 1945 CG ASP A 224 19.790 -8.215 2.098 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.994 -8.289 1.765 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.352 -8.691 3.165 1.00 0.00 O ATOM 0 H ASP A 224 19.074 -5.507 2.608 1.00 0.00 H new ATOM 0 HA ASP A 224 20.320 -6.361 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.878 -7.363 1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.611 -8.181 0.319 1.00 0.00 H new ATOM 1952 N ILE A 225 17.353 -4.950 0.084 1.00 0.00 N ATOM 1953 CA ILE A 225 16.398 -4.334 -0.810 1.00 0.00 C ATOM 1954 C ILE A 225 17.085 -3.215 -1.583 1.00 0.00 C ATOM 1955 O ILE A 225 16.987 -3.132 -2.806 1.00 0.00 O ATOM 1956 CB ILE A 225 15.189 -3.780 -0.026 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.638 -4.846 0.924 1.00 0.00 C ATOM 1958 CG2 ILE A 225 14.099 -3.327 -0.979 1.00 0.00 C ATOM 1959 CD1 ILE A 225 14.051 -6.045 0.213 1.00 0.00 C ATOM 0 H ILE A 225 17.151 -4.821 1.075 1.00 0.00 H new ATOM 0 HA ILE A 225 16.028 -5.086 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 225 15.524 -2.923 0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.438 -5.181 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.871 -4.397 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.255 -2.940 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.487 -2.544 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.771 -4.172 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.680 -6.759 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.229 -5.723 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.820 -6.519 -0.397 1.00 0.00 H new ATOM 1971 N LYS A 226 17.826 -2.390 -0.855 1.00 0.00 N ATOM 1972 CA LYS A 226 18.577 -1.293 -1.449 1.00 0.00 C ATOM 1973 C LYS A 226 19.571 -1.811 -2.490 1.00 0.00 C ATOM 1974 O LYS A 226 19.584 -1.350 -3.619 1.00 0.00 O ATOM 1975 CB LYS A 226 19.318 -0.521 -0.363 1.00 0.00 C ATOM 1976 CG LYS A 226 19.967 0.747 -0.873 1.00 0.00 C ATOM 1977 CD LYS A 226 20.512 1.585 0.272 1.00 0.00 C ATOM 1978 CE LYS A 226 21.134 2.878 -0.219 1.00 0.00 C ATOM 1979 NZ LYS A 226 21.613 3.723 0.906 1.00 0.00 N ATOM 0 H LYS A 226 17.923 -2.462 0.158 1.00 0.00 H new ATOM 0 HA LYS A 226 17.873 -0.628 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.620 -0.269 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.083 -1.163 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.776 0.494 -1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.239 1.329 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.707 1.812 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.257 1.009 0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.968 2.651 -0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.402 3.434 -0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.031 4.598 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.813 3.961 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.330 3.202 1.450 1.00 0.00 H new ATOM 1993 N SER A 227 20.383 -2.789 -2.107 1.00 0.00 N ATOM 1994 CA SER A 227 21.443 -3.291 -2.980 1.00 0.00 C ATOM 1995 C SER A 227 20.899 -3.833 -4.309 1.00 0.00 C ATOM 1996 O SER A 227 21.508 -3.627 -5.358 1.00 0.00 O ATOM 1997 CB SER A 227 22.262 -4.361 -2.251 1.00 0.00 C ATOM 1998 OG SER A 227 21.425 -5.327 -1.640 1.00 0.00 O ATOM 0 H SER A 227 20.330 -3.251 -1.199 1.00 0.00 H new ATOM 0 HA SER A 227 22.090 -2.449 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.932 -4.852 -2.957 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.888 -3.889 -1.494 1.00 0.00 H new ATOM 0 HG SER A 227 21.081 -4.973 -0.794 1.00 0.00 H new ATOM 2004 N VAL A 228 19.760 -4.514 -4.270 1.00 0.00 N ATOM 2005 CA VAL A 228 19.166 -5.059 -5.490 1.00 0.00 C ATOM 2006 C VAL A 228 18.483 -3.964 -6.309 1.00 0.00 C ATOM 2007 O VAL A 228 18.617 -3.924 -7.529 1.00 0.00 O ATOM 2008 CB VAL A 228 18.159 -6.185 -5.183 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.598 -6.775 -6.468 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.810 -7.273 -4.344 1.00 0.00 C ATOM 0 H VAL A 228 19.232 -4.702 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 228 19.983 -5.481 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 228 17.335 -5.754 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.890 -7.567 -6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 228 17.090 -5.995 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.412 -7.186 -7.065 1.00 0.00 H new ATOM 0 HG21 VAL A 228 18.082 -8.058 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 228 19.655 -7.695 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 228 19.160 -6.847 -3.404 1.00 0.00 H new ATOM 2020 N PHE A 229 17.766 -3.065 -5.646 1.00 0.00 N ATOM 2021 CA PHE A 229 17.102 -1.964 -6.343 1.00 0.00 C ATOM 2022 C PHE A 229 18.131 -1.020 -6.969 1.00 0.00 C ATOM 2023 O PHE A 229 17.863 -0.390 -7.991 1.00 0.00 O ATOM 2024 CB PHE A 229 16.181 -1.194 -5.398 1.00 0.00 C ATOM 2025 CG PHE A 229 14.824 -1.804 -5.237 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.636 -2.917 -4.441 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.733 -1.259 -5.887 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.384 -3.480 -4.295 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.478 -1.813 -5.747 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.303 -2.926 -4.951 1.00 0.00 C ATOM 0 H PHE A 229 17.628 -3.073 -4.635 1.00 0.00 H new ATOM 0 HA PHE A 229 16.494 -2.392 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.656 -1.127 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.068 -0.175 -5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.480 -3.353 -3.926 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.865 -0.388 -6.512 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.251 -4.351 -3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.634 -1.376 -6.260 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.322 -3.363 -4.841 1.00 0.00 H new ATOM 2040 N GLU A 230 19.308 -0.951 -6.351 1.00 0.00 N ATOM 2041 CA GLU A 230 20.431 -0.174 -6.849 1.00 0.00 C ATOM 2042 C GLU A 230 20.880 -0.695 -8.207 1.00 0.00 C ATOM 2043 O GLU A 230 21.478 0.022 -9.008 1.00 0.00 O ATOM 2044 CB GLU A 230 21.581 -0.282 -5.849 1.00 0.00 C ATOM 2045 CG GLU A 230 21.903 0.998 -5.094 1.00 0.00 C ATOM 2046 CD GLU A 230 22.371 2.127 -5.992 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.466 2.017 -6.580 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.666 3.151 -6.070 1.00 0.00 O ATOM 0 H GLU A 230 19.507 -1.441 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 230 20.129 0.867 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.341 -1.061 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 230 22.475 -0.606 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.017 1.322 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.675 0.789 -4.353 1.00 0.00 H new ATOM 2055 N ALA A 231 20.591 -1.961 -8.442 1.00 0.00 N ATOM 2056 CA ALA A 231 21.049 -2.641 -9.639 1.00 0.00 C ATOM 2057 C ALA A 231 20.182 -2.278 -10.842 1.00 0.00 C ATOM 2058 O ALA A 231 20.579 -2.479 -11.990 1.00 0.00 O ATOM 2059 CB ALA A 231 21.054 -4.148 -9.412 1.00 0.00 C ATOM 0 H ALA A 231 20.037 -2.543 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 231 22.067 -2.315 -9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.399 -4.651 -10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.722 -4.389 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 231 20.045 -4.483 -9.173 1.00 0.00 H new ATOM 2065 N PHE A 232 18.999 -1.739 -10.576 1.00 0.00 N ATOM 2066 CA PHE A 232 18.076 -1.359 -11.639 1.00 0.00 C ATOM 2067 C PHE A 232 17.930 0.154 -11.717 1.00 0.00 C ATOM 2068 O PHE A 232 17.708 0.712 -12.792 1.00 0.00 O ATOM 2069 CB PHE A 232 16.707 -2.003 -11.413 1.00 0.00 C ATOM 2070 CG PHE A 232 16.752 -3.502 -11.411 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.120 -4.191 -10.269 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.440 -4.223 -12.552 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.174 -5.568 -10.259 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.493 -5.604 -12.550 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.861 -6.279 -11.401 1.00 0.00 C ATOM 0 H PHE A 232 18.656 -1.555 -9.633 1.00 0.00 H new ATOM 0 HA PHE A 232 18.486 -1.717 -12.584 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.303 -1.657 -10.462 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.022 -1.668 -12.192 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.368 -3.642 -9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.152 -3.701 -13.452 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.461 -6.091 -9.359 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.247 -6.156 -13.445 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.904 -7.358 -11.396 1.00 0.00 H new ATOM 2085 N GLY A 233 18.054 0.807 -10.574 1.00 0.00 N ATOM 2086 CA GLY A 233 17.937 2.251 -10.535 1.00 0.00 C ATOM 2087 C GLY A 233 18.826 2.873 -9.479 1.00 0.00 C ATOM 2088 O GLY A 233 19.240 2.201 -8.538 1.00 0.00 O ATOM 0 H GLY A 233 18.233 0.365 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.196 2.660 -11.511 1.00 0.00 H new ATOM 0 HA3 GLY A 233 16.900 2.524 -10.340 1.00 0.00 H new ATOM 2092 N LYS A 234 19.100 4.161 -9.626 1.00 0.00 N ATOM 2093 CA LYS A 234 19.984 4.861 -8.710 1.00 0.00 C ATOM 2094 C LYS A 234 19.224 5.343 -7.478 1.00 0.00 C ATOM 2095 O LYS A 234 18.441 6.297 -7.535 1.00 0.00 O ATOM 2096 CB LYS A 234 20.669 6.022 -9.427 1.00 0.00 C ATOM 2097 CG LYS A 234 21.808 6.645 -8.637 1.00 0.00 C ATOM 2098 CD LYS A 234 22.762 5.597 -8.074 1.00 0.00 C ATOM 2099 CE LYS A 234 23.184 4.563 -9.112 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.899 5.167 -10.264 1.00 0.00 N ATOM 0 H LYS A 234 18.721 4.742 -10.373 1.00 0.00 H new ATOM 0 HA LYS A 234 20.752 4.167 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.053 5.670 -10.384 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.927 6.791 -9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.362 7.329 -9.280 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.398 7.237 -7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.649 6.094 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.284 5.090 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.827 3.821 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.301 4.036 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 24.193 4.417 -10.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.267 5.831 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.739 5.677 -9.923 1.00 0.00 H new ATOM 2114 N ILE A 235 19.485 4.677 -6.368 1.00 0.00 N ATOM 2115 CA ILE A 235 18.757 4.890 -5.127 1.00 0.00 C ATOM 2116 C ILE A 235 19.346 6.029 -4.312 1.00 0.00 C ATOM 2117 O ILE A 235 20.545 6.311 -4.373 1.00 0.00 O ATOM 2118 CB ILE A 235 18.795 3.625 -4.258 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.244 2.440 -5.021 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.024 3.805 -2.960 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.166 1.209 -4.170 1.00 0.00 C ATOM 0 H ILE A 235 20.214 3.967 -6.300 1.00 0.00 H new ATOM 0 HA ILE A 235 17.733 5.138 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 235 19.839 3.439 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.251 2.683 -5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.875 2.242 -5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.076 2.887 -2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.460 4.624 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 235 16.982 4.033 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.765 0.384 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.163 0.949 -3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.513 1.397 -3.317 1.00 0.00 H new ATOM 2133 N LYS A 236 18.488 6.667 -3.540 1.00 0.00 N ATOM 2134 CA LYS A 236 18.904 7.713 -2.640 1.00 0.00 C ATOM 2135 C LYS A 236 18.882 7.226 -1.188 1.00 0.00 C ATOM 2136 O LYS A 236 19.660 7.706 -0.361 1.00 0.00 O ATOM 2137 CB LYS A 236 17.999 8.935 -2.817 1.00 0.00 C ATOM 2138 CG LYS A 236 18.375 10.123 -1.950 1.00 0.00 C ATOM 2139 CD LYS A 236 17.446 11.306 -2.184 1.00 0.00 C ATOM 2140 CE LYS A 236 16.013 10.987 -1.784 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.100 12.140 -2.003 1.00 0.00 N ATOM 0 H LYS A 236 17.487 6.472 -3.522 1.00 0.00 H new ATOM 0 HA LYS A 236 19.930 7.995 -2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.023 9.242 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.972 8.647 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.338 9.833 -0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.402 10.419 -2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.800 12.165 -1.613 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.475 11.589 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.659 10.131 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.986 10.699 -0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.356 12.137 -1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.640 13.027 -1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.665 12.064 -2.944 1.00 0.00 H new ATOM 2155 N SER A 237 18.020 6.252 -0.892 1.00 0.00 N ATOM 2156 CA SER A 237 17.849 5.769 0.475 1.00 0.00 C ATOM 2157 C SER A 237 16.861 4.604 0.516 1.00 0.00 C ATOM 2158 O SER A 237 15.985 4.497 -0.339 1.00 0.00 O ATOM 2159 CB SER A 237 17.373 6.906 1.387 1.00 0.00 C ATOM 2160 OG SER A 237 16.425 7.731 0.728 1.00 0.00 O ATOM 0 H SER A 237 17.431 5.784 -1.581 1.00 0.00 H new ATOM 0 HA SER A 237 18.814 5.413 0.837 1.00 0.00 H new ATOM 0 HB2 SER A 237 16.929 6.489 2.291 1.00 0.00 H new ATOM 0 HB3 SER A 237 18.227 7.507 1.699 1.00 0.00 H new ATOM 0 HG SER A 237 15.648 7.866 1.310 1.00 0.00 H new ATOM 2166 N CYS A 238 17.025 3.728 1.499 1.00 0.00 N ATOM 2167 CA CYS A 238 16.153 2.572 1.659 1.00 0.00 C ATOM 2168 C CYS A 238 15.801 2.376 3.126 1.00 0.00 C ATOM 2169 O CYS A 238 16.685 2.365 3.983 1.00 0.00 O ATOM 2170 CB CYS A 238 16.837 1.317 1.112 1.00 0.00 C ATOM 2171 SG CYS A 238 15.929 -0.222 1.395 1.00 0.00 S ATOM 0 H CYS A 238 17.760 3.798 2.203 1.00 0.00 H new ATOM 0 HA CYS A 238 15.235 2.747 1.098 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.990 1.441 0.040 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.824 1.230 1.567 1.00 0.00 H new ATOM 0 HG CYS A 238 16.713 -1.090 1.962 1.00 0.00 H new ATOM 2177 N THR A 239 14.517 2.236 3.412 1.00 0.00 N ATOM 2178 CA THR A 239 14.063 2.066 4.777 1.00 0.00 C ATOM 2179 C THR A 239 12.918 1.055 4.868 1.00 0.00 C ATOM 2180 O THR A 239 11.776 1.348 4.522 1.00 0.00 O ATOM 2181 CB THR A 239 13.633 3.422 5.387 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.102 3.236 6.703 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.611 4.136 4.513 1.00 0.00 C ATOM 0 H THR A 239 13.772 2.237 2.715 1.00 0.00 H new ATOM 0 HA THR A 239 14.902 1.674 5.352 1.00 0.00 H new ATOM 0 HB THR A 239 14.524 4.048 5.444 1.00 0.00 H new ATOM 0 HG1 THR A 239 12.837 4.103 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.335 5.083 4.976 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.042 4.324 3.530 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.724 3.512 4.407 1.00 0.00 H new ATOM 2191 N LEU A 240 13.222 -0.145 5.337 1.00 0.00 N ATOM 2192 CA LEU A 240 12.183 -1.140 5.550 1.00 0.00 C ATOM 2193 C LEU A 240 11.405 -0.799 6.809 1.00 0.00 C ATOM 2194 O LEU A 240 11.994 -0.484 7.841 1.00 0.00 O ATOM 2195 CB LEU A 240 12.761 -2.551 5.678 1.00 0.00 C ATOM 2196 CG LEU A 240 13.447 -3.111 4.431 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.744 -4.590 4.616 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.595 -2.890 3.192 1.00 0.00 C ATOM 0 H LEU A 240 14.166 -0.451 5.575 1.00 0.00 H new ATOM 0 HA LEU A 240 11.525 -1.125 4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 240 13.481 -2.554 6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.955 -3.228 5.960 1.00 0.00 H new ATOM 0 HG LEU A 240 14.387 -2.578 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.232 -4.978 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.401 -4.724 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.812 -5.130 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.107 -3.298 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.635 -3.391 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.431 -1.822 3.049 1.00 0.00 H new ATOM 2210 N ALA A 241 10.086 -0.854 6.717 1.00 0.00 N ATOM 2211 CA ALA A 241 9.238 -0.560 7.856 1.00 0.00 C ATOM 2212 C ALA A 241 9.439 -1.601 8.944 1.00 0.00 C ATOM 2213 O ALA A 241 9.137 -2.784 8.760 1.00 0.00 O ATOM 2214 CB ALA A 241 7.783 -0.493 7.437 1.00 0.00 C ATOM 0 H ALA A 241 9.582 -1.100 5.865 1.00 0.00 H new ATOM 0 HA ALA A 241 9.519 0.415 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 241 7.164 -0.271 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.655 0.291 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.482 -1.451 7.012 1.00 0.00 H new ATOM 2220 N ARG A 242 9.973 -1.156 10.061 1.00 0.00 N ATOM 2221 CA ARG A 242 10.296 -2.039 11.166 1.00 0.00 C ATOM 2222 C ARG A 242 9.396 -1.756 12.349 1.00 0.00 C ATOM 2223 O ARG A 242 8.719 -0.731 12.395 1.00 0.00 O ATOM 2224 CB ARG A 242 11.761 -1.854 11.558 1.00 0.00 C ATOM 2225 CG ARG A 242 12.719 -2.404 10.522 1.00 0.00 C ATOM 2226 CD ARG A 242 14.148 -1.967 10.767 1.00 0.00 C ATOM 2227 NE ARG A 242 14.573 -2.172 12.150 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.748 -2.698 12.501 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.575 -3.170 11.574 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.087 -2.760 13.782 1.00 0.00 N ATOM 0 H ARG A 242 10.196 -0.175 10.231 1.00 0.00 H new ATOM 0 HA ARG A 242 10.137 -3.071 10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.962 -0.793 11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.942 -2.348 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.669 -3.493 10.527 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.406 -2.075 9.531 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.811 -2.520 10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.249 -0.912 10.513 1.00 0.00 H new ATOM 0 HE ARG A 242 13.932 -1.896 12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 242 16.313 -3.131 10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.472 -3.571 11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.450 -2.406 14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.985 -3.162 14.053 1.00 0.00 H new ATOM 2244 N ASP A 243 9.377 -2.681 13.290 1.00 0.00 N ATOM 2245 CA ASP A 243 8.638 -2.483 14.519 1.00 0.00 C ATOM 2246 C ASP A 243 9.481 -1.591 15.419 1.00 0.00 C ATOM 2247 O ASP A 243 10.705 -1.732 15.434 1.00 0.00 O ATOM 2248 CB ASP A 243 8.341 -3.830 15.187 1.00 0.00 C ATOM 2249 CG ASP A 243 6.987 -3.867 15.869 1.00 0.00 C ATOM 2250 OD1 ASP A 243 5.984 -4.156 15.180 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.920 -3.621 17.089 1.00 0.00 O ATOM 0 H ASP A 243 9.864 -3.575 13.226 1.00 0.00 H new ATOM 0 HA ASP A 243 7.677 -2.009 14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.385 -4.619 14.436 1.00 0.00 H new ATOM 0 HB3 ASP A 243 9.118 -4.044 15.921 1.00 0.00 H new ATOM 2256 N PRO A 244 8.853 -0.657 16.157 1.00 0.00 N ATOM 2257 CA PRO A 244 9.557 0.379 16.924 1.00 0.00 C ATOM 2258 C PRO A 244 10.768 -0.140 17.700 1.00 0.00 C ATOM 2259 O PRO A 244 11.830 0.478 17.676 1.00 0.00 O ATOM 2260 CB PRO A 244 8.491 0.911 17.893 1.00 0.00 C ATOM 2261 CG PRO A 244 7.245 0.124 17.628 1.00 0.00 C ATOM 2262 CD PRO A 244 7.403 -0.506 16.277 1.00 0.00 C ATOM 0 HA PRO A 244 9.970 1.135 16.257 1.00 0.00 H new ATOM 0 HB2 PRO A 244 8.813 0.791 18.928 1.00 0.00 H new ATOM 0 HB3 PRO A 244 8.319 1.975 17.734 1.00 0.00 H new ATOM 0 HG2 PRO A 244 7.100 -0.638 18.394 1.00 0.00 H new ATOM 0 HG3 PRO A 244 6.368 0.771 17.652 1.00 0.00 H new ATOM 0 HD2 PRO A 244 6.890 -1.466 16.216 1.00 0.00 H new ATOM 0 HD3 PRO A 244 6.995 0.124 15.487 1.00 0.00 H new ATOM 2270 N THR A 245 10.622 -1.268 18.379 1.00 0.00 N ATOM 2271 CA THR A 245 11.748 -1.855 19.080 1.00 0.00 C ATOM 2272 C THR A 245 11.558 -3.363 19.269 1.00 0.00 C ATOM 2273 O THR A 245 11.038 -3.828 20.284 1.00 0.00 O ATOM 2274 CB THR A 245 12.020 -1.139 20.430 1.00 0.00 C ATOM 2275 OG1 THR A 245 13.069 -1.799 21.154 1.00 0.00 O ATOM 2276 CG2 THR A 245 10.764 -1.062 21.284 1.00 0.00 C ATOM 0 H THR A 245 9.747 -1.787 18.458 1.00 0.00 H new ATOM 0 HA THR A 245 12.632 -1.710 18.459 1.00 0.00 H new ATOM 0 HB THR A 245 12.336 -0.121 20.201 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.226 -1.332 22.001 1.00 0.00 H new ATOM 0 HG21 THR A 245 10.992 -0.555 22.221 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.994 -0.507 20.749 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.405 -2.069 21.495 1.00 0.00 H new ATOM 2284 N THR A 246 11.962 -4.120 18.261 1.00 0.00 N ATOM 2285 CA THR A 246 11.920 -5.575 18.323 1.00 0.00 C ATOM 2286 C THR A 246 13.217 -6.176 17.789 1.00 0.00 C ATOM 2287 O THR A 246 13.762 -7.120 18.364 1.00 0.00 O ATOM 2288 CB THR A 246 10.742 -6.146 17.515 1.00 0.00 C ATOM 2289 OG1 THR A 246 10.713 -5.546 16.212 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.416 -5.909 18.225 1.00 0.00 C ATOM 0 H THR A 246 12.326 -3.749 17.383 1.00 0.00 H new ATOM 0 HA THR A 246 11.791 -5.842 19.372 1.00 0.00 H new ATOM 0 HB THR A 246 10.885 -7.222 17.420 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.992 -5.948 15.683 1.00 0.00 H new ATOM 0 HG21 THR A 246 8.604 -6.324 17.628 1.00 0.00 H new ATOM 0 HG22 THR A 246 9.434 -6.394 19.201 1.00 0.00 H new ATOM 0 HG23 THR A 246 9.259 -4.838 18.355 1.00 0.00 H new ATOM 2298 N GLY A 247 13.697 -5.620 16.684 1.00 0.00 N ATOM 2299 CA GLY A 247 14.906 -6.114 16.059 1.00 0.00 C ATOM 2300 C GLY A 247 14.656 -6.538 14.627 1.00 0.00 C ATOM 2301 O GLY A 247 15.565 -6.549 13.800 1.00 0.00 O ATOM 0 H GLY A 247 13.265 -4.829 16.207 1.00 0.00 H new ATOM 0 HA2 GLY A 247 15.672 -5.339 16.082 1.00 0.00 H new ATOM 0 HA3 GLY A 247 15.292 -6.960 16.628 1.00 0.00 H new ATOM 2305 N LYS A 248 13.406 -6.870 14.333 1.00 0.00 N ATOM 2306 CA LYS A 248 13.015 -7.307 12.999 1.00 0.00 C ATOM 2307 C LYS A 248 12.203 -6.225 12.301 1.00 0.00 C ATOM 2308 O LYS A 248 11.751 -5.266 12.930 1.00 0.00 O ATOM 2309 CB LYS A 248 12.181 -8.590 13.087 1.00 0.00 C ATOM 2310 CG LYS A 248 10.949 -8.449 13.973 1.00 0.00 C ATOM 2311 CD LYS A 248 10.022 -9.651 13.864 1.00 0.00 C ATOM 2312 CE LYS A 248 9.296 -9.678 12.528 1.00 0.00 C ATOM 2313 NZ LYS A 248 8.320 -10.795 12.443 1.00 0.00 N ATOM 0 H LYS A 248 12.640 -6.845 15.006 1.00 0.00 H new ATOM 0 HA LYS A 248 13.920 -7.501 12.424 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.867 -8.881 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.806 -9.396 13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 248 11.261 -8.326 15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.405 -7.546 13.695 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.599 -10.568 13.984 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.293 -9.624 14.674 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.776 -8.731 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.024 -9.772 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.849 -10.775 11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.818 -11.701 12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.609 -10.693 13.195 1.00 0.00 H new ATOM 2327 N HIS A 249 12.021 -6.374 10.996 1.00 0.00 N ATOM 2328 CA HIS A 249 11.132 -5.488 10.265 1.00 0.00 C ATOM 2329 C HIS A 249 9.773 -6.139 10.122 1.00 0.00 C ATOM 2330 O HIS A 249 9.634 -7.340 10.337 1.00 0.00 O ATOM 2331 CB HIS A 249 11.686 -5.095 8.885 1.00 0.00 C ATOM 2332 CG HIS A 249 11.695 -6.189 7.858 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.793 -6.240 6.816 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.514 -7.257 7.695 1.00 0.00 C ATOM 2335 CE1 HIS A 249 11.055 -7.289 6.062 1.00 0.00 C ATOM 2336 NE2 HIS A 249 12.091 -7.922 6.571 1.00 0.00 N ATOM 0 H HIS A 249 12.472 -7.092 10.429 1.00 0.00 H new ATOM 0 HA HIS A 249 11.045 -4.566 10.839 1.00 0.00 H new ATOM 0 HB2 HIS A 249 11.096 -4.263 8.499 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.706 -4.731 9.012 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.343 -7.533 8.330 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.511 -7.580 5.176 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.512 -8.770 6.191 1.00 0.00 H new ATOM 2345 N LYS A 250 8.787 -5.353 9.753 1.00 0.00 N ATOM 2346 CA LYS A 250 7.415 -5.849 9.684 1.00 0.00 C ATOM 2347 C LYS A 250 7.214 -6.770 8.478 1.00 0.00 C ATOM 2348 O LYS A 250 7.274 -7.992 8.610 1.00 0.00 O ATOM 2349 CB LYS A 250 6.411 -4.691 9.661 1.00 0.00 C ATOM 2350 CG LYS A 250 6.336 -3.927 10.978 1.00 0.00 C ATOM 2351 CD LYS A 250 5.365 -2.762 10.888 1.00 0.00 C ATOM 2352 CE LYS A 250 5.225 -2.034 12.219 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.560 -2.871 13.257 1.00 0.00 N ATOM 0 H LYS A 250 8.899 -4.372 9.496 1.00 0.00 H new ATOM 0 HA LYS A 250 7.233 -6.437 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 250 6.684 -4.000 8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 250 5.423 -5.082 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 250 6.024 -4.602 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.327 -3.557 11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.708 -2.062 10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.389 -3.127 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 250 6.212 -1.737 12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 250 4.651 -1.119 12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.789 -2.330 13.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 4.172 -3.729 12.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 5.254 -3.140 13.983 1.00 0.00 H new ATOM 2367 N GLY A 251 6.989 -6.188 7.309 1.00 0.00 N ATOM 2368 CA GLY A 251 6.820 -6.994 6.112 1.00 0.00 C ATOM 2369 C GLY A 251 6.877 -6.170 4.842 1.00 0.00 C ATOM 2370 O GLY A 251 6.628 -6.677 3.749 1.00 0.00 O ATOM 0 H GLY A 251 6.920 -5.180 7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.597 -7.758 6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.863 -7.514 6.161 1.00 0.00 H new ATOM 2374 N TYR A 252 7.220 -4.898 4.985 1.00 0.00 N ATOM 2375 CA TYR A 252 7.272 -3.984 3.853 1.00 0.00 C ATOM 2376 C TYR A 252 8.317 -2.906 4.100 1.00 0.00 C ATOM 2377 O TYR A 252 8.923 -2.865 5.173 1.00 0.00 O ATOM 2378 CB TYR A 252 5.891 -3.362 3.594 1.00 0.00 C ATOM 2379 CG TYR A 252 5.251 -2.720 4.808 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.539 -3.482 5.727 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.349 -1.355 5.031 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.947 -2.901 6.829 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.760 -0.766 6.132 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.060 -1.542 7.027 1.00 0.00 C ATOM 2385 OH TYR A 252 3.471 -0.957 8.125 1.00 0.00 O ATOM 0 H TYR A 252 7.468 -4.474 5.879 1.00 0.00 H new ATOM 0 HA TYR A 252 7.558 -4.544 2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.987 -2.611 2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 252 5.224 -4.136 3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.448 -4.547 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.896 -0.741 4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.398 -3.508 7.533 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.848 0.299 6.290 1.00 0.00 H new ATOM 0 HH TYR A 252 3.647 0.007 8.116 1.00 0.00 H new ATOM 2395 N GLY A 253 8.536 -2.051 3.113 1.00 0.00 N ATOM 2396 CA GLY A 253 9.524 -1.000 3.246 1.00 0.00 C ATOM 2397 C GLY A 253 9.377 0.070 2.183 1.00 0.00 C ATOM 2398 O GLY A 253 8.549 -0.057 1.278 1.00 0.00 O ATOM 0 H GLY A 253 8.045 -2.066 2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.434 -0.544 4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.522 -1.434 3.185 1.00 0.00 H new ATOM 2402 N PHE A 254 10.177 1.122 2.294 1.00 0.00 N ATOM 2403 CA PHE A 254 10.124 2.231 1.356 1.00 0.00 C ATOM 2404 C PHE A 254 11.513 2.543 0.843 1.00 0.00 C ATOM 2405 O PHE A 254 12.504 2.316 1.539 1.00 0.00 O ATOM 2406 CB PHE A 254 9.534 3.474 2.027 1.00 0.00 C ATOM 2407 CG PHE A 254 8.141 3.284 2.555 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.930 2.715 3.800 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.047 3.676 1.806 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.651 2.540 4.287 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.766 3.507 2.289 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.567 2.938 3.530 1.00 0.00 C ATOM 0 H PHE A 254 10.875 1.229 3.031 1.00 0.00 H new ATOM 0 HA PHE A 254 9.485 1.945 0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.185 3.773 2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.530 4.294 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.776 2.405 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.197 4.119 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.498 2.093 5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 254 4.919 3.820 1.696 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.565 2.804 3.909 1.00 0.00 H new ATOM 2422 N ILE A 255 11.582 3.057 -0.374 1.00 0.00 N ATOM 2423 CA ILE A 255 12.858 3.391 -0.986 1.00 0.00 C ATOM 2424 C ILE A 255 12.738 4.668 -1.803 1.00 0.00 C ATOM 2425 O ILE A 255 11.802 4.833 -2.583 1.00 0.00 O ATOM 2426 CB ILE A 255 13.378 2.241 -1.882 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.718 1.019 -1.023 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.597 2.683 -2.683 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.134 -0.192 -1.820 1.00 0.00 C ATOM 0 H ILE A 255 10.769 3.252 -0.958 1.00 0.00 H new ATOM 0 HA ILE A 255 13.577 3.545 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 255 12.591 1.971 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.522 1.283 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.850 0.761 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.943 1.857 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.328 3.527 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.392 2.981 -2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.358 -1.015 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.324 -0.483 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.021 0.046 -2.407 1.00 0.00 H new ATOM 2441 N GLU A 256 13.690 5.563 -1.613 1.00 0.00 N ATOM 2442 CA GLU A 256 13.713 6.823 -2.315 1.00 0.00 C ATOM 2443 C GLU A 256 14.802 6.793 -3.370 1.00 0.00 C ATOM 2444 O GLU A 256 15.835 6.156 -3.184 1.00 0.00 O ATOM 2445 CB GLU A 256 13.965 7.986 -1.354 1.00 0.00 C ATOM 2446 CG GLU A 256 12.880 8.192 -0.309 1.00 0.00 C ATOM 2447 CD GLU A 256 13.043 7.297 0.902 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.025 7.485 1.648 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.175 6.438 1.137 1.00 0.00 O ATOM 0 H GLU A 256 14.468 5.432 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 256 12.741 6.972 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 256 14.914 7.820 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.071 8.903 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.887 9.233 0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.907 8.005 -0.763 1.00 0.00 H new ATOM 2456 N TYR A 257 14.571 7.473 -4.475 1.00 0.00 N ATOM 2457 CA TYR A 257 15.547 7.537 -5.549 1.00 0.00 C ATOM 2458 C TYR A 257 15.981 8.972 -5.778 1.00 0.00 C ATOM 2459 O TYR A 257 15.342 9.895 -5.277 1.00 0.00 O ATOM 2460 CB TYR A 257 14.976 6.949 -6.841 1.00 0.00 C ATOM 2461 CG TYR A 257 15.091 5.446 -6.934 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.487 4.614 -6.000 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.818 4.858 -7.956 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.607 3.240 -6.087 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.945 3.488 -8.045 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.339 2.683 -7.111 1.00 0.00 C ATOM 2467 OH TYR A 257 15.473 1.320 -7.197 1.00 0.00 O ATOM 0 H TYR A 257 13.712 7.992 -4.655 1.00 0.00 H new ATOM 0 HA TYR A 257 16.414 6.945 -5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.926 7.229 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.492 7.396 -7.691 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.915 5.048 -5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.294 5.484 -8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.129 2.606 -5.355 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.520 3.049 -8.847 1.00 0.00 H new ATOM 0 HH TYR A 257 16.378 1.099 -7.502 1.00 0.00 H new ATOM 2477 N GLU A 258 17.074 9.164 -6.504 1.00 0.00 N ATOM 2478 CA GLU A 258 17.521 10.514 -6.838 1.00 0.00 C ATOM 2479 C GLU A 258 16.516 11.205 -7.756 1.00 0.00 C ATOM 2480 O GLU A 258 16.268 12.405 -7.638 1.00 0.00 O ATOM 2481 CB GLU A 258 18.889 10.494 -7.516 1.00 0.00 C ATOM 2482 CG GLU A 258 20.003 9.924 -6.662 1.00 0.00 C ATOM 2483 CD GLU A 258 21.367 10.290 -7.209 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.670 9.922 -8.362 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.126 10.991 -6.507 1.00 0.00 O ATOM 0 H GLU A 258 17.662 8.415 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 258 17.599 11.069 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.817 9.911 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.153 11.512 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.907 10.296 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.908 8.839 -6.615 1.00 0.00 H new ATOM 2492 N LYS A 259 15.942 10.434 -8.669 1.00 0.00 N ATOM 2493 CA LYS A 259 15.009 10.968 -9.649 1.00 0.00 C ATOM 2494 C LYS A 259 13.639 10.325 -9.484 1.00 0.00 C ATOM 2495 O LYS A 259 13.530 9.119 -9.242 1.00 0.00 O ATOM 2496 CB LYS A 259 15.537 10.711 -11.063 1.00 0.00 C ATOM 2497 CG LYS A 259 16.931 11.268 -11.304 1.00 0.00 C ATOM 2498 CD LYS A 259 17.463 10.871 -12.670 1.00 0.00 C ATOM 2499 CE LYS A 259 18.910 11.300 -12.846 1.00 0.00 C ATOM 2500 NZ LYS A 259 19.475 10.841 -14.142 1.00 0.00 N ATOM 0 H LYS A 259 16.108 9.431 -8.751 1.00 0.00 H new ATOM 0 HA LYS A 259 14.912 12.042 -9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 259 15.547 9.637 -11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 259 14.849 11.152 -11.784 1.00 0.00 H new ATOM 0 HG2 LYS A 259 16.908 12.355 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 259 17.607 10.905 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 259 17.384 9.791 -12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 259 16.850 11.326 -13.448 1.00 0.00 H new ATOM 0 HE2 LYS A 259 18.975 12.386 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.509 10.900 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.463 11.155 -14.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.437 9.803 -14.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 18.921 11.243 -14.924 1.00 0.00 H new ATOM 2514 N ALA A 260 12.598 11.142 -9.627 1.00 0.00 N ATOM 2515 CA ALA A 260 11.217 10.684 -9.488 1.00 0.00 C ATOM 2516 C ALA A 260 10.856 9.683 -10.577 1.00 0.00 C ATOM 2517 O ALA A 260 9.958 8.860 -10.408 1.00 0.00 O ATOM 2518 CB ALA A 260 10.265 11.869 -9.532 1.00 0.00 C ATOM 0 H ALA A 260 12.687 12.135 -9.841 1.00 0.00 H new ATOM 0 HA ALA A 260 11.123 10.184 -8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 260 9.239 11.516 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 260 10.498 12.553 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.375 12.389 -10.484 1.00 0.00 H new ATOM 2524 N GLN A 261 11.547 9.775 -11.702 1.00 0.00 N ATOM 2525 CA GLN A 261 11.346 8.842 -12.796 1.00 0.00 C ATOM 2526 C GLN A 261 11.970 7.489 -12.458 1.00 0.00 C ATOM 2527 O GLN A 261 11.358 6.441 -12.661 1.00 0.00 O ATOM 2528 CB GLN A 261 11.971 9.399 -14.079 1.00 0.00 C ATOM 2529 CG GLN A 261 11.638 8.589 -15.321 1.00 0.00 C ATOM 2530 CD GLN A 261 10.176 8.692 -15.713 1.00 0.00 C ATOM 2531 OE1 GLN A 261 9.601 7.752 -16.261 1.00 0.00 O ATOM 2532 NE2 GLN A 261 9.571 9.843 -15.469 1.00 0.00 N ATOM 0 H GLN A 261 12.254 10.489 -11.880 1.00 0.00 H new ATOM 0 HA GLN A 261 10.275 8.707 -12.950 1.00 0.00 H new ATOM 0 HB2 GLN A 261 11.631 10.425 -14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.054 9.436 -13.959 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.257 8.932 -16.150 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.890 7.543 -15.146 1.00 0.00 H new ATOM 0 HE21 GLN A 261 10.080 10.600 -15.013 1.00 0.00 H new ATOM 0 HE22 GLN A 261 8.596 9.973 -15.737 1.00 0.00 H new ATOM 2541 N SER A 262 13.176 7.534 -11.899 1.00 0.00 N ATOM 2542 CA SER A 262 13.963 6.335 -11.641 1.00 0.00 C ATOM 2543 C SER A 262 13.315 5.442 -10.584 1.00 0.00 C ATOM 2544 O SER A 262 13.428 4.217 -10.647 1.00 0.00 O ATOM 2545 CB SER A 262 15.367 6.737 -11.200 1.00 0.00 C ATOM 2546 OG SER A 262 15.952 7.617 -12.147 1.00 0.00 O ATOM 0 H SER A 262 13.633 8.400 -11.613 1.00 0.00 H new ATOM 0 HA SER A 262 14.013 5.758 -12.565 1.00 0.00 H new ATOM 0 HB2 SER A 262 15.324 7.220 -10.224 1.00 0.00 H new ATOM 0 HB3 SER A 262 15.988 5.848 -11.088 1.00 0.00 H new ATOM 0 HG SER A 262 16.852 7.867 -11.849 1.00 0.00 H new ATOM 2552 N SER A 263 12.636 6.050 -9.619 1.00 0.00 N ATOM 2553 CA SER A 263 11.975 5.283 -8.576 1.00 0.00 C ATOM 2554 C SER A 263 10.835 4.464 -9.183 1.00 0.00 C ATOM 2555 O SER A 263 10.617 3.311 -8.811 1.00 0.00 O ATOM 2556 CB SER A 263 11.470 6.220 -7.468 1.00 0.00 C ATOM 2557 OG SER A 263 10.546 7.166 -7.978 1.00 0.00 O ATOM 0 H SER A 263 12.530 7.061 -9.539 1.00 0.00 H new ATOM 0 HA SER A 263 12.686 4.592 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.997 5.634 -6.680 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.314 6.740 -7.015 1.00 0.00 H new ATOM 0 HG SER A 263 10.240 7.748 -7.252 1.00 0.00 H new ATOM 2563 N GLN A 264 10.142 5.057 -10.152 1.00 0.00 N ATOM 2564 CA GLN A 264 9.063 4.371 -10.855 1.00 0.00 C ATOM 2565 C GLN A 264 9.626 3.291 -11.772 1.00 0.00 C ATOM 2566 O GLN A 264 8.962 2.288 -12.052 1.00 0.00 O ATOM 2567 CB GLN A 264 8.238 5.360 -11.679 1.00 0.00 C ATOM 2568 CG GLN A 264 7.646 6.503 -10.876 1.00 0.00 C ATOM 2569 CD GLN A 264 6.774 7.413 -11.721 1.00 0.00 C ATOM 2570 OE1 GLN A 264 5.832 8.031 -11.222 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.068 7.492 -13.011 1.00 0.00 N ATOM 0 H GLN A 264 10.309 6.012 -10.468 1.00 0.00 H new ATOM 0 HA GLN A 264 8.418 3.908 -10.108 1.00 0.00 H new ATOM 0 HB2 GLN A 264 8.869 5.773 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.429 4.819 -12.170 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.055 6.098 -10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.452 7.087 -10.431 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.856 6.965 -13.388 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.506 8.080 -13.627 1.00 0.00 H new ATOM 2580 N ASP A 265 10.855 3.495 -12.237 1.00 0.00 N ATOM 2581 CA ASP A 265 11.514 2.520 -13.099 1.00 0.00 C ATOM 2582 C ASP A 265 11.742 1.224 -12.341 1.00 0.00 C ATOM 2583 O ASP A 265 11.485 0.136 -12.860 1.00 0.00 O ATOM 2584 CB ASP A 265 12.847 3.048 -13.638 1.00 0.00 C ATOM 2585 CG ASP A 265 12.683 3.883 -14.892 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.276 3.321 -15.934 1.00 0.00 O ATOM 2587 OD2 ASP A 265 12.984 5.094 -14.855 1.00 0.00 O ATOM 0 H ASP A 265 11.413 4.324 -12.032 1.00 0.00 H new ATOM 0 HA ASP A 265 10.858 2.336 -13.950 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.333 3.648 -12.868 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.507 2.207 -13.851 1.00 0.00 H new ATOM 2592 N ALA A 266 12.205 1.346 -11.102 1.00 0.00 N ATOM 2593 CA ALA A 266 12.393 0.184 -10.247 1.00 0.00 C ATOM 2594 C ALA A 266 11.057 -0.504 -9.984 1.00 0.00 C ATOM 2595 O ALA A 266 10.980 -1.725 -9.977 1.00 0.00 O ATOM 2596 CB ALA A 266 13.072 0.571 -8.941 1.00 0.00 C ATOM 0 H ALA A 266 12.456 2.235 -10.670 1.00 0.00 H new ATOM 0 HA ALA A 266 13.046 -0.519 -10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.200 -0.316 -8.321 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.047 1.009 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.455 1.298 -8.412 1.00 0.00 H new ATOM 2602 N VAL A 267 10.003 0.286 -9.795 1.00 0.00 N ATOM 2603 CA VAL A 267 8.652 -0.255 -9.641 1.00 0.00 C ATOM 2604 C VAL A 267 8.275 -1.117 -10.847 1.00 0.00 C ATOM 2605 O VAL A 267 7.677 -2.181 -10.709 1.00 0.00 O ATOM 2606 CB VAL A 267 7.604 0.872 -9.480 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.191 0.308 -9.438 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.881 1.688 -8.229 1.00 0.00 C ATOM 0 H VAL A 267 10.057 1.303 -9.745 1.00 0.00 H new ATOM 0 HA VAL A 267 8.653 -0.866 -8.738 1.00 0.00 H new ATOM 0 HB VAL A 267 7.684 1.525 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.477 1.124 -9.324 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.985 -0.228 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.097 -0.376 -8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.133 2.475 -8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.837 1.039 -7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.872 2.136 -8.299 1.00 0.00 H new ATOM 2618 N SER A 268 8.654 -0.658 -12.026 1.00 0.00 N ATOM 2619 CA SER A 268 8.301 -1.342 -13.258 1.00 0.00 C ATOM 2620 C SER A 268 9.059 -2.668 -13.403 1.00 0.00 C ATOM 2621 O SER A 268 8.545 -3.622 -13.988 1.00 0.00 O ATOM 2622 CB SER A 268 8.593 -0.430 -14.448 1.00 0.00 C ATOM 2623 OG SER A 268 7.940 0.825 -14.303 1.00 0.00 O ATOM 0 H SER A 268 9.208 0.188 -12.157 1.00 0.00 H new ATOM 0 HA SER A 268 7.237 -1.576 -13.229 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.668 -0.276 -14.537 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.263 -0.911 -15.369 1.00 0.00 H new ATOM 0 HG SER A 268 8.330 1.312 -13.547 1.00 0.00 H new ATOM 2629 N SER A 269 10.269 -2.726 -12.861 1.00 0.00 N ATOM 2630 CA SER A 269 11.109 -3.908 -13.005 1.00 0.00 C ATOM 2631 C SER A 269 10.962 -4.869 -11.817 1.00 0.00 C ATOM 2632 O SER A 269 10.852 -6.080 -11.996 1.00 0.00 O ATOM 2633 CB SER A 269 12.570 -3.485 -13.142 1.00 0.00 C ATOM 2634 OG SER A 269 12.712 -2.461 -14.117 1.00 0.00 O ATOM 0 H SER A 269 10.690 -1.971 -12.319 1.00 0.00 H new ATOM 0 HA SER A 269 10.784 -4.437 -13.901 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.942 -3.131 -12.180 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.177 -4.346 -13.422 1.00 0.00 H new ATOM 0 HG SER A 269 12.368 -1.617 -13.757 1.00 0.00 H new ATOM 2640 N MET A 270 10.934 -4.317 -10.611 1.00 0.00 N ATOM 2641 CA MET A 270 11.019 -5.113 -9.385 1.00 0.00 C ATOM 2642 C MET A 270 9.673 -5.694 -8.978 1.00 0.00 C ATOM 2643 O MET A 270 9.549 -6.297 -7.911 1.00 0.00 O ATOM 2644 CB MET A 270 11.576 -4.257 -8.248 1.00 0.00 C ATOM 2645 CG MET A 270 12.949 -3.678 -8.549 1.00 0.00 C ATOM 2646 SD MET A 270 14.227 -4.939 -8.671 1.00 0.00 S ATOM 2647 CE MET A 270 14.315 -5.475 -6.967 1.00 0.00 C ATOM 0 H MET A 270 10.852 -3.313 -10.451 1.00 0.00 H new ATOM 0 HA MET A 270 11.689 -5.949 -9.587 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.882 -3.442 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.634 -4.861 -7.343 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.906 -3.120 -9.484 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.219 -2.969 -7.766 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.591 -6.529 -6.931 1.00 0.00 H new ATOM 0 HE2 MET A 270 15.064 -4.886 -6.438 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.344 -5.338 -6.492 1.00 0.00 H new ATOM 2657 N ASN A 271 8.667 -5.526 -9.823 1.00 0.00 N ATOM 2658 CA ASN A 271 7.344 -6.044 -9.515 1.00 0.00 C ATOM 2659 C ASN A 271 7.331 -7.559 -9.633 1.00 0.00 C ATOM 2660 O ASN A 271 7.637 -8.112 -10.694 1.00 0.00 O ATOM 2661 CB ASN A 271 6.282 -5.435 -10.428 1.00 0.00 C ATOM 2662 CG ASN A 271 4.878 -5.784 -9.969 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.626 -5.929 -8.770 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.960 -5.942 -10.910 1.00 0.00 N ATOM 0 H ASN A 271 8.740 -5.041 -10.717 1.00 0.00 H new ATOM 0 HA ASN A 271 7.106 -5.764 -8.489 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.399 -4.351 -10.449 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.431 -5.792 -11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.005 -6.192 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.208 -5.813 -11.891 1.00 0.00 H new ATOM 2671 N LEU A 272 6.998 -8.213 -8.522 1.00 0.00 N ATOM 2672 CA LEU A 272 6.973 -9.669 -8.434 1.00 0.00 C ATOM 2673 C LEU A 272 8.373 -10.237 -8.626 1.00 0.00 C ATOM 2674 O LEU A 272 8.547 -11.337 -9.155 1.00 0.00 O ATOM 2675 CB LEU A 272 5.996 -10.268 -9.450 1.00 0.00 C ATOM 2676 CG LEU A 272 4.530 -9.880 -9.244 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.656 -10.503 -10.318 1.00 0.00 C ATOM 2678 CD2 LEU A 272 4.058 -10.302 -7.862 1.00 0.00 C ATOM 0 H LEU A 272 6.737 -7.744 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 272 6.623 -9.943 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.301 -9.959 -10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.077 -11.354 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 272 4.447 -8.796 -9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.617 -10.215 -10.154 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.979 -10.153 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.743 -11.589 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.014 -10.019 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.156 -11.383 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.665 -9.808 -7.104 1.00 0.00 H new ATOM 2690 N PHE A 273 9.370 -9.472 -8.202 1.00 0.00 N ATOM 2691 CA PHE A 273 10.749 -9.922 -8.251 1.00 0.00 C ATOM 2692 C PHE A 273 11.015 -10.863 -7.085 1.00 0.00 C ATOM 2693 O PHE A 273 10.700 -10.542 -5.938 1.00 0.00 O ATOM 2694 CB PHE A 273 11.705 -8.723 -8.201 1.00 0.00 C ATOM 2695 CG PHE A 273 13.156 -9.085 -8.365 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.704 -9.249 -9.627 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.972 -9.256 -7.258 1.00 0.00 C ATOM 2698 CE1 PHE A 273 15.037 -9.578 -9.783 1.00 0.00 C ATOM 2699 CE2 PHE A 273 15.305 -9.587 -7.407 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.839 -9.747 -8.671 1.00 0.00 C ATOM 0 H PHE A 273 9.246 -8.535 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 273 10.920 -10.454 -9.187 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.427 -8.018 -8.984 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.576 -8.209 -7.249 1.00 0.00 H new ATOM 0 HD1 PHE A 273 13.081 -9.118 -10.500 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.561 -9.129 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.451 -9.703 -10.773 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.929 -9.721 -6.536 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.881 -10.004 -8.790 1.00 0.00 H new ATOM 2710 N ASP A 274 11.571 -12.029 -7.387 1.00 0.00 N ATOM 2711 CA ASP A 274 11.869 -13.017 -6.362 1.00 0.00 C ATOM 2712 C ASP A 274 13.085 -12.593 -5.552 1.00 0.00 C ATOM 2713 O ASP A 274 14.221 -12.701 -6.014 1.00 0.00 O ATOM 2714 CB ASP A 274 12.115 -14.394 -6.984 1.00 0.00 C ATOM 2715 CG ASP A 274 12.371 -15.463 -5.938 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.428 -15.822 -5.206 1.00 0.00 O ATOM 2717 OD2 ASP A 274 13.518 -15.957 -5.849 1.00 0.00 O ATOM 0 H ASP A 274 11.824 -12.312 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 274 11.005 -13.084 -5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 274 11.251 -14.678 -7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 274 12.969 -14.338 -7.659 1.00 0.00 H new ATOM 2722 N LEU A 275 12.835 -12.091 -4.356 1.00 0.00 N ATOM 2723 CA LEU A 275 13.901 -11.655 -3.472 1.00 0.00 C ATOM 2724 C LEU A 275 13.618 -12.128 -2.052 1.00 0.00 C ATOM 2725 O LEU A 275 12.680 -11.664 -1.402 1.00 0.00 O ATOM 2726 CB LEU A 275 14.040 -10.130 -3.517 1.00 0.00 C ATOM 2727 CG LEU A 275 15.246 -9.564 -2.764 1.00 0.00 C ATOM 2728 CD1 LEU A 275 16.543 -10.134 -3.319 1.00 0.00 C ATOM 2729 CD2 LEU A 275 15.257 -8.044 -2.844 1.00 0.00 C ATOM 0 H LEU A 275 11.897 -11.975 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 275 14.842 -12.092 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.103 -9.817 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 275 13.134 -9.686 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 275 15.164 -9.857 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 275 17.388 -9.718 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 275 16.539 -11.219 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.633 -9.874 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 275 16.121 -7.657 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 275 15.314 -7.735 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.344 -7.650 -2.398 1.00 0.00 H new ATOM 2741 N GLY A 276 14.412 -13.082 -1.590 1.00 0.00 N ATOM 2742 CA GLY A 276 14.206 -13.644 -0.273 1.00 0.00 C ATOM 2743 C GLY A 276 13.180 -14.754 -0.301 1.00 0.00 C ATOM 2744 O GLY A 276 12.577 -15.081 0.721 1.00 0.00 O ATOM 0 H GLY A 276 15.198 -13.478 -2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 276 15.150 -14.029 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.879 -12.861 0.411 1.00 0.00 H new ATOM 2748 N GLY A 277 12.969 -15.325 -1.483 1.00 0.00 N ATOM 2749 CA GLY A 277 12.022 -16.413 -1.632 1.00 0.00 C ATOM 2750 C GLY A 277 10.594 -15.927 -1.790 1.00 0.00 C ATOM 2751 O GLY A 277 9.660 -16.729 -1.843 1.00 0.00 O ATOM 0 H GLY A 277 13.441 -15.051 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 277 12.296 -17.012 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 277 12.085 -17.066 -0.762 1.00 0.00 H new ATOM 2755 N GLN A 278 10.420 -14.613 -1.863 1.00 0.00 N ATOM 2756 CA GLN A 278 9.095 -14.025 -2.013 1.00 0.00 C ATOM 2757 C GLN A 278 9.098 -13.015 -3.147 1.00 0.00 C ATOM 2758 O GLN A 278 10.145 -12.465 -3.495 1.00 0.00 O ATOM 2759 CB GLN A 278 8.648 -13.345 -0.716 1.00 0.00 C ATOM 2760 CG GLN A 278 8.686 -14.258 0.499 1.00 0.00 C ATOM 2761 CD GLN A 278 8.034 -13.646 1.723 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.532 -14.355 2.589 1.00 0.00 O ATOM 2763 NE2 GLN A 278 8.019 -12.327 1.801 1.00 0.00 N ATOM 0 H GLN A 278 11.180 -13.934 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 278 8.392 -14.826 -2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 278 9.287 -12.482 -0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.633 -12.969 -0.845 1.00 0.00 H new ATOM 0 HG2 GLN A 278 8.184 -15.195 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 278 9.723 -14.502 0.731 1.00 0.00 H new ATOM 0 HE21 GLN A 278 8.446 -11.768 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.580 -11.868 2.600 1.00 0.00 H new ATOM 2772 N TYR A 279 7.925 -12.772 -3.715 1.00 0.00 N ATOM 2773 CA TYR A 279 7.795 -11.845 -4.827 1.00 0.00 C ATOM 2774 C TYR A 279 7.352 -10.479 -4.332 1.00 0.00 C ATOM 2775 O TYR A 279 6.226 -10.312 -3.861 1.00 0.00 O ATOM 2776 CB TYR A 279 6.808 -12.385 -5.862 1.00 0.00 C ATOM 2777 CG TYR A 279 7.183 -13.753 -6.372 1.00 0.00 C ATOM 2778 CD1 TYR A 279 8.389 -13.959 -7.022 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.340 -14.840 -6.188 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.748 -15.211 -7.475 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.690 -16.096 -6.642 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.896 -16.276 -7.281 1.00 0.00 C ATOM 2783 OH TYR A 279 8.255 -17.527 -7.726 1.00 0.00 O ATOM 0 H TYR A 279 7.049 -13.205 -3.422 1.00 0.00 H new ATOM 0 HA TYR A 279 8.770 -11.740 -5.303 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.813 -12.428 -5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.754 -11.692 -6.702 1.00 0.00 H new ATOM 0 HD1 TYR A 279 9.059 -13.126 -7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 279 5.396 -14.701 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 279 9.692 -15.356 -7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 279 6.022 -16.932 -6.497 1.00 0.00 H new ATOM 0 HH TYR A 279 7.545 -18.167 -7.510 1.00 0.00 H new ATOM 2793 N LEU A 280 8.253 -9.519 -4.438 1.00 0.00 N ATOM 2794 CA LEU A 280 8.014 -8.163 -3.964 1.00 0.00 C ATOM 2795 C LEU A 280 6.814 -7.530 -4.662 1.00 0.00 C ATOM 2796 O LEU A 280 6.742 -7.502 -5.891 1.00 0.00 O ATOM 2797 CB LEU A 280 9.256 -7.305 -4.223 1.00 0.00 C ATOM 2798 CG LEU A 280 10.564 -7.852 -3.645 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.747 -7.046 -4.159 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.523 -7.831 -2.123 1.00 0.00 C ATOM 0 H LEU A 280 9.174 -9.655 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 280 7.802 -8.212 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.376 -7.186 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.083 -6.311 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 280 10.683 -8.885 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.670 -7.447 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.785 -7.109 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.635 -6.004 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.460 -8.223 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.384 -6.807 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.696 -8.448 -1.773 1.00 0.00 H new ATOM 2812 N ARG A 281 5.873 -7.020 -3.884 1.00 0.00 N ATOM 2813 CA ARG A 281 4.776 -6.242 -4.440 1.00 0.00 C ATOM 2814 C ARG A 281 5.178 -4.779 -4.404 1.00 0.00 C ATOM 2815 O ARG A 281 5.334 -4.208 -3.334 1.00 0.00 O ATOM 2816 CB ARG A 281 3.491 -6.442 -3.623 1.00 0.00 C ATOM 2817 CG ARG A 281 2.987 -7.878 -3.571 1.00 0.00 C ATOM 2818 CD ARG A 281 2.447 -8.343 -4.912 1.00 0.00 C ATOM 2819 NE ARG A 281 1.828 -9.668 -4.821 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.968 -10.161 -5.717 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.619 -9.441 -6.779 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.451 -11.373 -5.543 1.00 0.00 N ATOM 0 H ARG A 281 5.846 -7.129 -2.870 1.00 0.00 H new ATOM 0 HA ARG A 281 4.578 -6.568 -5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.667 -6.096 -2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.708 -5.811 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.799 -8.536 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.204 -7.960 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.714 -7.624 -5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.257 -8.370 -5.640 1.00 0.00 H new ATOM 0 HE ARG A 281 2.070 -10.253 -4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.008 -8.508 -6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.038 -9.822 -7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.711 -11.926 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.206 -11.750 -6.226 1.00 0.00 H new ATOM 2836 N VAL A 282 5.342 -4.165 -5.559 1.00 0.00 N ATOM 2837 CA VAL A 282 5.899 -2.825 -5.608 1.00 0.00 C ATOM 2838 C VAL A 282 4.910 -1.830 -6.210 1.00 0.00 C ATOM 2839 O VAL A 282 4.043 -2.199 -7.007 1.00 0.00 O ATOM 2840 CB VAL A 282 7.222 -2.815 -6.406 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.973 -3.119 -7.868 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.961 -1.494 -6.246 1.00 0.00 C ATOM 0 H VAL A 282 5.102 -4.565 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 282 6.104 -2.516 -4.583 1.00 0.00 H new ATOM 0 HB VAL A 282 7.858 -3.600 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.919 -3.106 -8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.515 -4.104 -7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.305 -2.366 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.887 -1.523 -6.821 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.334 -0.680 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.193 -1.332 -5.193 1.00 0.00 H new ATOM 2852 N GLY A 283 5.035 -0.579 -5.799 1.00 0.00 N ATOM 2853 CA GLY A 283 4.195 0.473 -6.320 1.00 0.00 C ATOM 2854 C GLY A 283 4.697 1.834 -5.889 1.00 0.00 C ATOM 2855 O GLY A 283 5.652 1.927 -5.114 1.00 0.00 O ATOM 0 H GLY A 283 5.715 -0.272 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.171 0.418 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.172 0.332 -5.971 1.00 0.00 H new ATOM 2859 N LYS A 284 4.069 2.882 -6.392 1.00 0.00 N ATOM 2860 CA LYS A 284 4.430 4.242 -6.011 1.00 0.00 C ATOM 2861 C LYS A 284 3.961 4.529 -4.592 1.00 0.00 C ATOM 2862 O LYS A 284 2.893 4.081 -4.191 1.00 0.00 O ATOM 2863 CB LYS A 284 3.795 5.252 -6.967 1.00 0.00 C ATOM 2864 CG LYS A 284 4.332 5.187 -8.388 1.00 0.00 C ATOM 2865 CD LYS A 284 3.602 6.163 -9.300 1.00 0.00 C ATOM 2866 CE LYS A 284 3.719 7.594 -8.796 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.867 8.535 -9.574 1.00 0.00 N ATOM 0 H LYS A 284 3.306 2.821 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 284 5.515 4.335 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.718 5.087 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.955 6.257 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.398 5.415 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.223 4.174 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.012 6.097 -10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.550 5.884 -9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.433 7.632 -7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.759 7.914 -8.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.978 9.497 -9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.156 8.520 -10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.871 8.246 -9.497 1.00 0.00 H new ATOM 2881 N ALA A 285 4.759 5.260 -3.829 1.00 0.00 N ATOM 2882 CA ALA A 285 4.350 5.671 -2.493 1.00 0.00 C ATOM 2883 C ALA A 285 3.469 6.912 -2.592 1.00 0.00 C ATOM 2884 O ALA A 285 3.833 7.882 -3.255 1.00 0.00 O ATOM 2885 CB ALA A 285 5.568 5.938 -1.619 1.00 0.00 C ATOM 0 H ALA A 285 5.687 5.579 -4.108 1.00 0.00 H new ATOM 0 HA ALA A 285 3.778 4.867 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.242 6.244 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.166 5.030 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.168 6.731 -2.064 1.00 0.00 H new ATOM 2891 N VAL A 286 2.310 6.874 -1.946 1.00 0.00 N ATOM 2892 CA VAL A 286 1.351 7.968 -2.044 1.00 0.00 C ATOM 2893 C VAL A 286 1.570 8.979 -0.926 1.00 0.00 C ATOM 2894 O VAL A 286 1.185 10.144 -1.046 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.113 7.469 -2.012 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.442 6.671 -3.265 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.386 6.643 -0.763 1.00 0.00 C ATOM 0 H VAL A 286 2.012 6.101 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 286 1.521 8.448 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.761 8.345 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.477 6.331 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.306 7.301 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.221 5.808 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.423 6.306 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.276 5.778 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.207 7.253 0.123 1.00 0.00 H new ATOM 2907 N THR A 287 2.186 8.533 0.158 1.00 0.00 N ATOM 2908 CA THR A 287 2.471 9.407 1.280 1.00 0.00 C ATOM 2909 C THR A 287 3.931 9.321 1.692 1.00 0.00 C ATOM 2910 O THR A 287 4.622 8.344 1.392 1.00 0.00 O ATOM 2911 CB THR A 287 1.580 9.083 2.494 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.662 7.694 2.834 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.142 9.460 2.210 1.00 0.00 C ATOM 0 H THR A 287 2.497 7.570 0.282 1.00 0.00 H new ATOM 0 HA THR A 287 2.254 10.422 0.946 1.00 0.00 H new ATOM 0 HB THR A 287 1.940 9.668 3.340 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.026 7.192 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.474 9.225 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.080 10.528 2.000 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.217 8.899 1.347 1.00 0.00 H new ATOM 2921 N PRO A 288 4.434 10.373 2.347 1.00 0.00 N ATOM 2922 CA PRO A 288 5.784 10.413 2.866 1.00 0.00 C ATOM 2923 C PRO A 288 5.856 10.049 4.353 1.00 0.00 C ATOM 2924 O PRO A 288 5.528 10.862 5.220 1.00 0.00 O ATOM 2925 CB PRO A 288 6.158 11.880 2.645 1.00 0.00 C ATOM 2926 CG PRO A 288 4.860 12.642 2.693 1.00 0.00 C ATOM 2927 CD PRO A 288 3.738 11.637 2.607 1.00 0.00 C ATOM 0 HA PRO A 288 6.447 9.696 2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.846 12.229 3.415 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.657 12.017 1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.788 13.218 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.802 13.352 1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.163 11.596 3.532 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.039 11.883 1.808 1.00 0.00 H new ATOM 2935 N PRO A 289 6.292 8.819 4.669 1.00 0.00 N ATOM 2936 CA PRO A 289 6.510 8.399 6.054 1.00 0.00 C ATOM 2937 C PRO A 289 7.626 9.208 6.706 1.00 0.00 C ATOM 2938 O PRO A 289 8.675 9.435 6.100 1.00 0.00 O ATOM 2939 CB PRO A 289 6.904 6.923 5.936 1.00 0.00 C ATOM 2940 CG PRO A 289 7.369 6.754 4.530 1.00 0.00 C ATOM 2941 CD PRO A 289 6.579 7.738 3.714 1.00 0.00 C ATOM 0 HA PRO A 289 5.630 8.552 6.678 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.692 6.668 6.645 1.00 0.00 H new ATOM 0 HB3 PRO A 289 6.058 6.271 6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 289 8.439 6.947 4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 289 7.201 5.735 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.149 8.099 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 289 5.664 7.293 3.323 1.00 0.00 H new ATOM 2949 N MET A 290 7.386 9.652 7.931 1.00 0.00 N ATOM 2950 CA MET A 290 8.353 10.473 8.646 1.00 0.00 C ATOM 2951 C MET A 290 9.402 9.607 9.328 1.00 0.00 C ATOM 2952 O MET A 290 9.078 8.770 10.174 1.00 0.00 O ATOM 2953 CB MET A 290 7.646 11.358 9.677 1.00 0.00 C ATOM 2954 CG MET A 290 6.714 12.384 9.056 1.00 0.00 C ATOM 2955 SD MET A 290 7.578 13.523 7.957 1.00 0.00 S ATOM 2956 CE MET A 290 6.207 14.484 7.320 1.00 0.00 C ATOM 0 H MET A 290 6.530 9.458 8.451 1.00 0.00 H new ATOM 0 HA MET A 290 8.855 11.112 7.920 1.00 0.00 H new ATOM 0 HB2 MET A 290 7.076 10.725 10.357 1.00 0.00 H new ATOM 0 HB3 MET A 290 8.396 11.875 10.276 1.00 0.00 H new ATOM 0 HG2 MET A 290 5.931 11.869 8.499 1.00 0.00 H new ATOM 0 HG3 MET A 290 6.222 12.950 9.847 1.00 0.00 H new ATOM 0 HE1 MET A 290 6.581 15.234 6.623 1.00 0.00 H new ATOM 0 HE2 MET A 290 5.509 13.825 6.803 1.00 0.00 H new ATOM 0 HE3 MET A 290 5.695 14.979 8.145 1.00 0.00 H new ATOM 2966 N PRO A 291 10.675 9.786 8.949 1.00 0.00 N ATOM 2967 CA PRO A 291 11.785 9.050 9.546 1.00 0.00 C ATOM 2968 C PRO A 291 12.028 9.460 10.996 1.00 0.00 C ATOM 2969 O PRO A 291 12.675 10.471 11.270 1.00 0.00 O ATOM 2970 CB PRO A 291 12.984 9.423 8.670 1.00 0.00 C ATOM 2971 CG PRO A 291 12.622 10.731 8.054 1.00 0.00 C ATOM 2972 CD PRO A 291 11.127 10.721 7.901 1.00 0.00 C ATOM 0 HA PRO A 291 11.593 7.978 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A 291 13.895 9.505 9.263 1.00 0.00 H new ATOM 0 HB3 PRO A 291 13.167 8.665 7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 291 12.944 11.560 8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 291 13.112 10.856 7.088 1.00 0.00 H new ATOM 0 HD2 PRO A 291 10.703 11.715 8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 291 10.828 10.385 6.908 1.00 0.00 H new ATOM 2980 N LEU A 292 11.481 8.683 11.921 1.00 0.00 N ATOM 2981 CA LEU A 292 11.685 8.928 13.343 1.00 0.00 C ATOM 2982 C LEU A 292 13.152 8.713 13.706 1.00 0.00 C ATOM 2983 O LEU A 292 13.659 9.300 14.662 1.00 0.00 O ATOM 2984 CB LEU A 292 10.787 8.022 14.203 1.00 0.00 C ATOM 2985 CG LEU A 292 11.100 6.517 14.161 1.00 0.00 C ATOM 2986 CD1 LEU A 292 10.407 5.803 15.308 1.00 0.00 C ATOM 2987 CD2 LEU A 292 10.671 5.903 12.834 1.00 0.00 C ATOM 0 H LEU A 292 10.892 7.877 11.712 1.00 0.00 H new ATOM 0 HA LEU A 292 11.411 9.963 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 292 10.854 8.357 15.238 1.00 0.00 H new ATOM 0 HB3 LEU A 292 9.754 8.166 13.888 1.00 0.00 H new ATOM 0 HG LEU A 292 12.179 6.396 14.262 1.00 0.00 H new ATOM 0 HD11 LEU A 292 10.637 4.738 15.266 1.00 0.00 H new ATOM 0 HD12 LEU A 292 10.756 6.213 16.256 1.00 0.00 H new ATOM 0 HD13 LEU A 292 9.329 5.945 15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 292 10.905 4.838 12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 292 9.598 6.039 12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 292 11.203 6.392 12.018 1.00 0.00 H new ATOM 2999 N LEU A 293 13.818 7.867 12.933 1.00 0.00 N ATOM 3000 CA LEU A 293 15.237 7.610 13.099 1.00 0.00 C ATOM 3001 C LEU A 293 15.911 7.569 11.737 1.00 0.00 C ATOM 3002 O LEU A 293 15.559 6.751 10.889 1.00 0.00 O ATOM 3003 CB LEU A 293 15.471 6.286 13.836 1.00 0.00 C ATOM 3004 CG LEU A 293 15.060 6.272 15.310 1.00 0.00 C ATOM 3005 CD1 LEU A 293 15.218 4.877 15.892 1.00 0.00 C ATOM 3006 CD2 LEU A 293 15.890 7.272 16.104 1.00 0.00 C ATOM 0 H LEU A 293 13.387 7.340 12.173 1.00 0.00 H new ATOM 0 HA LEU A 293 15.667 8.414 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 293 14.924 5.499 13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 293 16.530 6.035 13.769 1.00 0.00 H new ATOM 0 HG LEU A 293 14.011 6.560 15.377 1.00 0.00 H new ATOM 0 HD11 LEU A 293 14.922 4.885 16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 293 14.587 4.179 15.342 1.00 0.00 H new ATOM 0 HD13 LEU A 293 16.259 4.565 15.812 1.00 0.00 H new ATOM 0 HD21 LEU A 293 15.585 7.249 17.150 1.00 0.00 H new ATOM 0 HD22 LEU A 293 16.945 7.010 16.028 1.00 0.00 H new ATOM 0 HD23 LEU A 293 15.735 8.274 15.703 1.00 0.00 H new ATOM 3018 N THR A 294 16.852 8.468 11.524 1.00 0.00 N ATOM 3019 CA THR A 294 17.589 8.518 10.276 1.00 0.00 C ATOM 3020 C THR A 294 18.734 7.511 10.288 1.00 0.00 C ATOM 3021 O THR A 294 19.368 7.300 11.323 1.00 0.00 O ATOM 3022 CB THR A 294 18.148 9.930 10.033 1.00 0.00 C ATOM 3023 OG1 THR A 294 18.627 10.477 11.270 1.00 0.00 O ATOM 3024 CG2 THR A 294 17.085 10.842 9.437 1.00 0.00 C ATOM 0 H THR A 294 17.126 9.178 12.203 1.00 0.00 H new ATOM 0 HA THR A 294 16.901 8.265 9.470 1.00 0.00 H new ATOM 0 HB THR A 294 18.971 9.860 9.322 1.00 0.00 H new ATOM 0 HG1 THR A 294 18.984 11.376 11.114 1.00 0.00 H new ATOM 0 HG21 THR A 294 17.506 11.834 9.275 1.00 0.00 H new ATOM 0 HG22 THR A 294 16.746 10.432 8.486 1.00 0.00 H new ATOM 0 HG23 THR A 294 16.241 10.914 10.123 1.00 0.00 H new ATOM 3032 N PRO A 295 18.993 6.857 9.146 1.00 0.00 N ATOM 3033 CA PRO A 295 20.109 5.922 9.008 1.00 0.00 C ATOM 3034 C PRO A 295 21.444 6.656 9.016 1.00 0.00 C ATOM 3035 O PRO A 295 21.867 7.195 7.987 1.00 0.00 O ATOM 3036 CB PRO A 295 19.871 5.253 7.644 1.00 0.00 C ATOM 3037 CG PRO A 295 18.494 5.654 7.230 1.00 0.00 C ATOM 3038 CD PRO A 295 18.221 6.967 7.902 1.00 0.00 C ATOM 0 HA PRO A 295 20.152 5.207 9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 295 20.610 5.581 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 295 19.957 4.169 7.720 1.00 0.00 H new ATOM 0 HG2 PRO A 295 18.426 5.750 6.146 1.00 0.00 H new ATOM 0 HG3 PRO A 295 17.763 4.903 7.531 1.00 0.00 H new ATOM 0 HD2 PRO A 295 18.550 7.810 7.294 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.158 7.110 8.096 1.00 0.00 H new ATOM 3046 N ALA A 296 22.083 6.689 10.185 1.00 0.00 N ATOM 3047 CA ALA A 296 23.345 7.401 10.374 1.00 0.00 C ATOM 3048 C ALA A 296 23.163 8.900 10.128 1.00 0.00 C ATOM 3049 O ALA A 296 22.043 9.416 10.173 1.00 0.00 O ATOM 3050 CB ALA A 296 24.429 6.826 9.467 1.00 0.00 C ATOM 0 H ALA A 296 21.741 6.224 11.026 1.00 0.00 H new ATOM 0 HA ALA A 296 23.663 7.266 11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 296 25.360 7.370 9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 296 24.580 5.773 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 296 24.122 6.924 8.426 1.00 0.00 H new ATOM 3056 N THR A 297 24.264 9.598 9.898 1.00 0.00 N ATOM 3057 CA THR A 297 24.227 11.027 9.634 1.00 0.00 C ATOM 3058 C THR A 297 25.431 11.426 8.790 1.00 0.00 C ATOM 3059 O THR A 297 25.266 11.596 7.562 1.00 0.00 O ATOM 3060 CB THR A 297 24.212 11.843 10.944 1.00 0.00 C ATOM 3061 OG1 THR A 297 23.121 11.414 11.768 1.00 0.00 O ATOM 3062 CG2 THR A 297 24.075 13.334 10.664 1.00 0.00 C ATOM 3063 OXT THR A 297 26.545 11.522 9.347 1.00 0.00 O ATOM 0 H THR A 297 25.201 9.194 9.889 1.00 0.00 H new ATOM 0 HA THR A 297 23.308 11.246 9.091 1.00 0.00 H new ATOM 0 HB THR A 297 25.158 11.674 11.458 1.00 0.00 H new ATOM 0 HG1 THR A 297 23.115 11.933 12.599 1.00 0.00 H new ATOM 0 HG21 THR A 297 24.067 13.882 11.606 1.00 0.00 H new ATOM 0 HG22 THR A 297 24.916 13.669 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 297 23.144 13.520 10.129 1.00 0.00 H new TER 3071 THR A 297