USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= 0.284 USER MOD Set 1.2: A 258 THR OG1 : rot -116:sc= 0.276 USER MOD Set 2.1: A 226 GLN : amide:sc= -3.34! C(o=-5.8!,f=-12!) USER MOD Set 2.2: A 232 CYS SG : rot 60:sc= -2.48! USER MOD Set 3.1: A 7 TYR OH : rot 109:sc= 1.09 USER MOD Set 3.2: A 154 GLN : amide:sc= -2.06! C(o=-5.6!,f=-9.1!) USER MOD Set 3.3: A 168 ASN : amide:sc= -4.61! C(o=-5.6!,f=-6.7!) USER MOD Set 3.4: A 183 ASN : amide:sc= 0.181 K(o=-5.6,f=-12!) USER MOD Set 3.5: A 185 ASN : amide:sc= -0.178 K(o=-5.6,f=-9.6!) USER MOD Set 4.1: A 153 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 102 SER OG : rot 75:sc= -0.66! USER MOD Set 5.2: A 111 ASN : amide:sc= -0.898 K(o=-1.6,f=-3.1!) USER MOD Set 6.1: A 86 THR OG1 : rot 179:sc= 0 USER MOD Set 6.2: A 98 THR OG1 : rot -140:sc= -0.211 USER MOD Set 7.1: A 48 ASN : amide:sc= 0.189 K(o=-1.3,f=-11!) USER MOD Set 7.2: A 51 THR OG1 : rot -136:sc= -1.49 USER MOD Set 8.1: A 46 SER OG : rot -75:sc= 1.57 USER MOD Set 8.2: A 55 THR OG1 : rot 10:sc= 0.897 USER MOD Set 9.1: A 32 LYS NZ :NH3+ -151:sc= 0.594 (180deg=0.204) USER MOD Set 9.2: A 282 GLN : amide:sc= -0.971 K(o=-0.38,f=0.37) USER MOD Set10.1: A 6 THR OG1 : rot 180:sc= -0.0336 USER MOD Set10.2: A 115 LYS NZ :NH3+ -125:sc= -0.151! (180deg=-1.91!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 169:sc= 0.454 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.089) USER MOD Single : A 42 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -91:sc= 0.764 USER MOD Single : A 52 THR OG1 : rot 95:sc= -0.399! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.353 USER MOD Single : A 60 THR OG1 : rot -101:sc= -0.656! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -50:sc= 0.953 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc=-0.00705 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.869 K(o=-0.87,f=-2.8!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.91! C(o=-3.9!,f=-3.5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -1.75 USER MOD Single : A 118 TYR OH : rot 150:sc= -0.0877 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-0.98) USER MOD Single : A 124 ASN : amide:sc= -8.27! C(o=-8.3!,f=-15!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.59 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.0555 (180deg=-0.713) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 77:sc= 0.927 USER MOD Single : A 155 MET CE :methyl 160:sc= -0.0728 (180deg=-0.578) USER MOD Single : A 156 ASN : amide:sc= -6.62! C(o=-6.6!,f=-12!) USER MOD Single : A 159 THR OG1 : rot -103:sc= 0.569 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -24:sc= 0.922 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 173 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 124:sc= -4.01! USER MOD Single : A 179 GLN : amide:sc= -0.0333 K(o=-0.033,f=-1.6!) USER MOD Single : A 181 HIS : no HE2:sc= -2.84 K(o=-2.8,f=-4!) USER MOD Single : A 182 THR OG1 : rot -38:sc= 0.816 USER MOD Single : A 188 THR OG1 : rot 68:sc= 0.924 USER MOD Single : A 193 SER OG : rot 180:sc= -0.504 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -10.2! C(o=-10!,f=-7!) USER MOD Single : A 197 LYS NZ :NH3+ -163:sc= -0.0463 (180deg=-0.423) USER MOD Single : A 204 THR OG1 : rot -152:sc= -2.51! USER MOD Single : A 207 ASN : amide:sc= -5.38! C(o=-5.4!,f=-3.7!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 216 ASN : amide:sc= -0.0733 K(o=-0.073,f=-2.1!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 165:sc= -0.0413 (180deg=-0.305) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -11.8! C(o=-12!,f=-21!) USER MOD Single : A 239 ASN : amide:sc= -9.12! C(o=-9.1!,f=-9.7!) USER MOD Single : A 240 SER OG : rot 1:sc= 0.589! USER MOD Single : A 241 SER OG : rot -80:sc= 0.727 USER MOD Single : A 247 TYR OH : rot 180:sc= -0.752 USER MOD Single : A 249 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.096) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 178:sc= -2.36! USER MOD Single : A 273 HIS : no HD1:sc= -2.93! K(o=-2.9!,f=-1.6) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.779 -2.730 -19.221 1.00 0.00 N ATOM 15 CA ALA A 2 -10.392 -2.641 -17.829 1.00 0.00 C ATOM 16 C ALA A 2 -10.837 -3.900 -17.090 1.00 0.00 C ATOM 17 O ALA A 2 -11.899 -4.474 -17.385 1.00 0.00 O ATOM 18 CB ALA A 2 -11.010 -1.407 -17.177 1.00 0.00 C ATOM 0 HA ALA A 2 -9.307 -2.553 -17.772 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.707 -1.358 -16.131 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.668 -0.512 -17.696 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.097 -1.469 -17.238 1.00 0.00 H new ATOM 24 N VAL A 3 -10.012 -4.319 -16.143 1.00 0.00 N ATOM 25 CA VAL A 3 -10.295 -5.507 -15.350 1.00 0.00 C ATOM 26 C VAL A 3 -9.493 -5.440 -14.043 1.00 0.00 C ATOM 27 O VAL A 3 -8.513 -6.157 -13.867 1.00 0.00 O ATOM 28 CB VAL A 3 -9.935 -6.784 -16.151 1.00 0.00 C ATOM 29 CG1 VAL A 3 -11.208 -7.457 -16.691 1.00 0.00 C ATOM 30 CG2 VAL A 3 -9.034 -6.422 -17.337 1.00 0.00 C ATOM 0 H VAL A 3 -9.137 -3.852 -15.904 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.359 -5.547 -15.115 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.415 -7.469 -15.482 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.937 -8.352 -17.251 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.855 -7.732 -15.858 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.735 -6.764 -17.347 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.786 -7.325 -17.894 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -9.556 -5.724 -17.991 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.118 -5.959 -16.970 1.00 0.00 H new ATOM 40 N PRO A 4 -9.870 -4.565 -13.133 1.00 0.00 N ATOM 41 CA PRO A 4 -9.160 -4.394 -11.823 1.00 0.00 C ATOM 42 C PRO A 4 -9.600 -5.435 -10.744 1.00 0.00 C ATOM 43 O PRO A 4 -10.671 -6.017 -10.869 1.00 0.00 O ATOM 44 CB PRO A 4 -9.498 -2.943 -11.428 1.00 0.00 C ATOM 45 CG PRO A 4 -10.478 -2.421 -12.453 1.00 0.00 C ATOM 46 CD PRO A 4 -10.983 -3.621 -13.249 1.00 0.00 C ATOM 0 HA PRO A 4 -8.088 -4.571 -11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.930 -2.907 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.597 -2.329 -11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.306 -1.907 -11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.997 -1.698 -13.111 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.905 -4.026 -12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.190 -3.362 -14.287 1.00 0.00 H new ATOM 54 N PRO A 5 -8.752 -5.687 -9.735 1.00 0.00 N ATOM 55 CA PRO A 5 -8.961 -6.711 -8.614 1.00 0.00 C ATOM 56 C PRO A 5 -10.037 -6.376 -7.578 1.00 0.00 C ATOM 57 O PRO A 5 -10.773 -5.389 -7.725 1.00 0.00 O ATOM 58 CB PRO A 5 -7.596 -6.749 -7.902 1.00 0.00 C ATOM 59 CG PRO A 5 -6.941 -5.449 -8.211 1.00 0.00 C ATOM 60 CD PRO A 5 -7.472 -4.989 -9.565 1.00 0.00 C ATOM 0 HA PRO A 5 -9.308 -7.645 -9.056 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.719 -6.879 -6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.993 -7.585 -8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.164 -4.712 -7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.857 -5.561 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.607 -3.908 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.777 -5.240 -10.366 1.00 0.00 H new ATOM 68 N THR A 6 -10.132 -7.235 -6.513 1.00 0.00 N ATOM 69 CA THR A 6 -11.135 -7.006 -5.457 1.00 0.00 C ATOM 70 C THR A 6 -11.223 -5.534 -5.227 1.00 0.00 C ATOM 71 O THR A 6 -10.198 -4.871 -5.051 1.00 0.00 O ATOM 72 CB THR A 6 -10.793 -7.686 -4.100 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.657 -7.062 -3.542 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.524 -9.198 -4.239 1.00 0.00 C ATOM 0 H THR A 6 -9.544 -8.057 -6.378 1.00 0.00 H new ATOM 0 HA THR A 6 -12.071 -7.444 -5.802 1.00 0.00 H new ATOM 0 HB THR A 6 -11.662 -7.570 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.438 -7.486 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.291 -9.618 -3.260 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.409 -9.689 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.682 -9.357 -4.912 1.00 0.00 H new ATOM 82 N TYR A 7 -12.420 -5.023 -5.251 1.00 0.00 N ATOM 83 CA TYR A 7 -12.598 -3.604 -5.115 1.00 0.00 C ATOM 84 C TYR A 7 -11.645 -2.954 -4.112 1.00 0.00 C ATOM 85 O TYR A 7 -11.013 -1.955 -4.458 1.00 0.00 O ATOM 86 CB TYR A 7 -14.035 -3.310 -4.697 1.00 0.00 C ATOM 87 CG TYR A 7 -14.067 -2.952 -3.231 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.427 -3.919 -2.285 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.737 -1.653 -2.812 1.00 0.00 C ATOM 90 CE1 TYR A 7 -14.469 -3.587 -0.924 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.776 -1.325 -1.455 1.00 0.00 C ATOM 92 CZ TYR A 7 -14.146 -2.289 -0.511 1.00 0.00 C ATOM 93 OH TYR A 7 -14.190 -1.964 0.827 1.00 0.00 O ATOM 0 H TYR A 7 -13.280 -5.560 -5.362 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.371 -3.173 -6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.438 -2.490 -5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.665 -4.180 -4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.672 -4.921 -2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -13.453 -0.907 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.750 -4.332 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.520 -0.326 -1.134 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.278 -1.842 1.164 1.00 0.00 H new ATOM 103 N ALA A 8 -11.538 -3.454 -2.884 1.00 0.00 N ATOM 104 CA ALA A 8 -10.664 -2.752 -1.953 1.00 0.00 C ATOM 105 C ALA A 8 -9.225 -2.740 -2.443 1.00 0.00 C ATOM 106 O ALA A 8 -8.517 -1.746 -2.264 1.00 0.00 O ATOM 107 CB ALA A 8 -10.717 -3.439 -0.595 1.00 0.00 C ATOM 0 H ALA A 8 -12.010 -4.285 -2.528 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.012 -1.722 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.064 -2.916 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.740 -3.422 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.385 -4.472 -0.697 1.00 0.00 H new ATOM 113 N ASP A 9 -8.759 -3.820 -3.044 1.00 0.00 N ATOM 114 CA ASP A 9 -7.366 -3.828 -3.457 1.00 0.00 C ATOM 115 C ASP A 9 -7.137 -2.839 -4.605 1.00 0.00 C ATOM 116 O ASP A 9 -6.018 -2.291 -4.750 1.00 0.00 O ATOM 117 CB ASP A 9 -6.915 -5.251 -3.825 1.00 0.00 C ATOM 118 CG ASP A 9 -6.755 -6.093 -2.552 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.639 -7.299 -2.668 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.740 -5.515 -1.474 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.293 -4.665 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.751 -3.501 -2.618 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.646 -5.714 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.971 -5.214 -4.368 1.00 0.00 H new ATOM 125 N LEU A 10 -8.167 -2.525 -5.400 1.00 0.00 N ATOM 126 CA LEU A 10 -7.978 -1.535 -6.442 1.00 0.00 C ATOM 127 C LEU A 10 -7.630 -0.198 -5.801 1.00 0.00 C ATOM 128 O LEU A 10 -8.335 0.271 -4.909 1.00 0.00 O ATOM 129 CB LEU A 10 -9.288 -1.405 -7.249 1.00 0.00 C ATOM 130 CG LEU A 10 -9.187 -0.263 -8.275 1.00 0.00 C ATOM 131 CD1 LEU A 10 -7.970 -0.485 -9.168 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.450 -0.229 -9.152 1.00 0.00 C ATOM 0 H LEU A 10 -9.102 -2.929 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.169 -1.836 -7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.499 -2.343 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.121 -1.218 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.090 0.682 -7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.899 0.324 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.068 -0.503 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.072 -1.435 -9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.369 0.583 -9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.552 -1.177 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.326 -0.069 -8.523 1.00 0.00 H new ATOM 144 N GLY A 11 -6.537 0.409 -6.243 1.00 0.00 N ATOM 145 CA GLY A 11 -6.114 1.689 -5.678 1.00 0.00 C ATOM 146 C GLY A 11 -5.065 1.504 -4.571 1.00 0.00 C ATOM 147 O GLY A 11 -4.756 2.443 -3.827 1.00 0.00 O ATOM 0 H GLY A 11 -5.933 0.045 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.702 2.317 -6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.981 2.212 -5.274 1.00 0.00 H new ATOM 151 N LYS A 12 -4.519 0.295 -4.469 1.00 0.00 N ATOM 152 CA LYS A 12 -3.504 -0.005 -3.461 1.00 0.00 C ATOM 153 C LYS A 12 -2.315 0.970 -3.527 1.00 0.00 C ATOM 154 O LYS A 12 -1.717 1.275 -2.499 1.00 0.00 O ATOM 155 CB LYS A 12 -3.012 -1.439 -3.670 1.00 0.00 C ATOM 156 CG LYS A 12 -2.035 -1.847 -2.563 1.00 0.00 C ATOM 157 CD LYS A 12 -1.646 -3.314 -2.775 1.00 0.00 C ATOM 158 CE LYS A 12 -0.680 -3.772 -1.681 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.324 -5.203 -1.913 1.00 0.00 N ATOM 0 H LYS A 12 -4.761 -0.492 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.957 0.106 -2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.862 -2.122 -3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.524 -1.523 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.149 -1.213 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.495 -1.715 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.539 -3.939 -2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.182 -3.436 -3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.218 -3.155 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.139 -3.653 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.333 -5.522 -1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.186 -5.784 -1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.129 -5.301 -2.844 1.00 0.00 H new ATOM 173 N SER A 13 -1.955 1.442 -4.722 1.00 0.00 N ATOM 174 CA SER A 13 -0.809 2.356 -4.845 1.00 0.00 C ATOM 175 C SER A 13 -1.028 3.650 -4.065 1.00 0.00 C ATOM 176 O SER A 13 -0.128 4.119 -3.366 1.00 0.00 O ATOM 177 CB SER A 13 -0.546 2.710 -6.307 1.00 0.00 C ATOM 178 OG SER A 13 -1.703 3.326 -6.858 1.00 0.00 O ATOM 0 H SER A 13 -2.424 1.217 -5.599 1.00 0.00 H new ATOM 0 HA SER A 13 0.051 1.831 -4.429 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.308 3.383 -6.382 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.295 1.812 -6.871 1.00 0.00 H new ATOM 0 HG SER A 13 -1.484 3.712 -7.732 1.00 0.00 H new ATOM 184 N ALA A 14 -2.216 4.234 -4.184 1.00 0.00 N ATOM 185 CA ALA A 14 -2.499 5.474 -3.474 1.00 0.00 C ATOM 186 C ALA A 14 -2.450 5.236 -1.977 1.00 0.00 C ATOM 187 O ALA A 14 -1.881 6.035 -1.218 1.00 0.00 O ATOM 188 CB ALA A 14 -3.873 6.009 -3.871 1.00 0.00 C ATOM 0 H ALA A 14 -2.983 3.877 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.744 6.212 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.072 6.936 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.893 6.201 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.637 5.273 -3.620 1.00 0.00 H new ATOM 194 N ARG A 15 -3.014 4.111 -1.555 1.00 0.00 N ATOM 195 CA ARG A 15 -2.985 3.773 -0.148 1.00 0.00 C ATOM 196 C ARG A 15 -1.534 3.568 0.273 1.00 0.00 C ATOM 197 O ARG A 15 -1.139 3.934 1.380 1.00 0.00 O ATOM 198 CB ARG A 15 -3.833 2.521 0.136 1.00 0.00 C ATOM 199 CG ARG A 15 -5.321 2.885 0.002 1.00 0.00 C ATOM 200 CD ARG A 15 -6.200 1.643 0.208 1.00 0.00 C ATOM 201 NE ARG A 15 -6.035 1.111 1.561 1.00 0.00 N ATOM 202 CZ ARG A 15 -6.773 1.550 2.579 1.00 0.00 C ATOM 203 NH1 ARG A 15 -6.600 1.043 3.771 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.666 2.479 2.388 1.00 0.00 N ATOM 0 H ARG A 15 -3.486 3.434 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.418 4.586 0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.575 1.725 -0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.626 2.145 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.582 3.648 0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.510 3.312 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.246 1.899 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.936 0.879 -0.523 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.337 0.386 1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.902 0.314 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.163 1.376 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.802 2.872 1.457 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.230 2.813 3.170 1.00 0.00 H new ATOM 218 N ASP A 16 -0.736 2.995 -0.630 1.00 0.00 N ATOM 219 CA ASP A 16 0.680 2.766 -0.343 1.00 0.00 C ATOM 220 C ASP A 16 1.472 4.075 -0.155 1.00 0.00 C ATOM 221 O ASP A 16 2.329 4.138 0.727 1.00 0.00 O ATOM 222 CB ASP A 16 1.332 1.932 -1.448 1.00 0.00 C ATOM 223 CG ASP A 16 0.882 0.475 -1.349 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.310 0.116 -0.332 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.125 -0.266 -2.288 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.041 2.685 -1.553 1.00 0.00 H new ATOM 0 HA ASP A 16 0.713 2.220 0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.065 2.337 -2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.417 1.991 -1.365 1.00 0.00 H new ATOM 230 N VAL A 17 1.219 5.117 -0.969 1.00 0.00 N ATOM 231 CA VAL A 17 1.979 6.360 -0.808 1.00 0.00 C ATOM 232 C VAL A 17 1.746 6.933 0.592 1.00 0.00 C ATOM 233 O VAL A 17 2.689 7.344 1.271 1.00 0.00 O ATOM 234 CB VAL A 17 1.588 7.395 -1.885 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.241 8.745 -1.571 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.085 6.929 -3.260 1.00 0.00 C ATOM 0 H VAL A 17 0.523 5.123 -1.714 1.00 0.00 H new ATOM 0 HA VAL A 17 3.038 6.134 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 17 0.503 7.495 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.961 9.471 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.902 9.095 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.325 8.631 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.806 7.663 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.170 6.824 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.633 5.968 -3.504 1.00 0.00 H new ATOM 246 N PHE A 18 0.488 6.952 1.017 1.00 0.00 N ATOM 247 CA PHE A 18 0.135 7.465 2.346 1.00 0.00 C ATOM 248 C PHE A 18 0.711 6.591 3.481 1.00 0.00 C ATOM 249 O PHE A 18 1.218 7.114 4.473 1.00 0.00 O ATOM 250 CB PHE A 18 -1.393 7.531 2.466 1.00 0.00 C ATOM 251 CG PHE A 18 -1.821 8.040 3.833 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.667 9.391 4.173 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.394 7.153 4.756 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.080 9.848 5.433 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.804 7.611 6.012 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.647 8.957 6.352 1.00 0.00 C ATOM 0 H PHE A 18 -0.305 6.621 0.468 1.00 0.00 H new ATOM 0 HA PHE A 18 0.571 8.459 2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.792 8.185 1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.816 6.541 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.230 10.080 3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.519 6.112 4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.960 10.889 5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.243 6.923 6.720 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.963 9.310 7.323 1.00 0.00 H new ATOM 337 N PHE A 24 10.330 11.516 8.499 1.00 0.00 N ATOM 338 CA PHE A 24 9.657 12.486 9.373 1.00 0.00 C ATOM 339 C PHE A 24 9.870 12.216 10.859 1.00 0.00 C ATOM 340 O PHE A 24 9.012 11.614 11.501 1.00 0.00 O ATOM 341 CB PHE A 24 8.153 12.478 9.120 1.00 0.00 C ATOM 342 CG PHE A 24 7.855 12.804 7.680 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.337 11.812 6.838 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.082 14.095 7.184 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.043 12.107 5.507 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.789 14.390 5.847 1.00 0.00 C ATOM 347 CZ PHE A 24 7.268 13.397 5.008 1.00 0.00 C ATOM 0 HA PHE A 24 10.102 13.451 9.129 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.742 11.500 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.666 13.204 9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.165 10.817 7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.482 14.861 7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.642 11.341 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.965 15.384 5.463 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.040 13.625 3.977 1.00 0.00 H new ATOM 357 N GLY A 25 10.983 12.695 11.415 1.00 0.00 N ATOM 358 CA GLY A 25 11.232 12.525 12.838 1.00 0.00 C ATOM 359 C GLY A 25 12.385 11.581 13.138 1.00 0.00 C ATOM 360 O GLY A 25 13.108 11.790 14.110 1.00 0.00 O ATOM 0 H GLY A 25 11.713 13.195 10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.443 13.498 13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.328 12.147 13.315 1.00 0.00 H new ATOM 364 N LEU A 26 12.556 10.526 12.347 1.00 0.00 N ATOM 365 CA LEU A 26 13.627 9.565 12.610 1.00 0.00 C ATOM 366 C LEU A 26 14.658 9.543 11.501 1.00 0.00 C ATOM 367 O LEU A 26 14.330 9.190 10.364 1.00 0.00 O ATOM 368 CB LEU A 26 13.081 8.126 12.617 1.00 0.00 C ATOM 369 CG LEU A 26 12.058 7.878 13.717 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.683 7.710 13.071 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.417 6.575 14.442 1.00 0.00 C ATOM 0 H LEU A 26 11.979 10.315 11.532 1.00 0.00 H new ATOM 0 HA LEU A 26 14.054 9.873 13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.624 7.913 11.650 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.911 7.430 12.738 1.00 0.00 H new ATOM 0 HG LEU A 26 12.051 8.711 14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.937 7.531 13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.426 8.616 12.521 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.704 6.863 12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.691 6.387 15.233 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.403 5.748 13.732 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.412 6.663 14.877 1.00 0.00 H new ATOM 383 N ILE A 27 15.920 9.802 11.804 1.00 0.00 N ATOM 384 CA ILE A 27 16.904 9.694 10.762 1.00 0.00 C ATOM 385 C ILE A 27 17.278 8.216 10.724 1.00 0.00 C ATOM 386 O ILE A 27 17.619 7.598 11.760 1.00 0.00 O ATOM 387 CB ILE A 27 18.152 10.539 11.089 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.758 12.007 11.305 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.167 10.448 9.933 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.959 12.769 11.876 1.00 0.00 C ATOM 0 H ILE A 27 16.268 10.076 12.723 1.00 0.00 H new ATOM 0 HA ILE A 27 16.518 10.056 9.809 1.00 0.00 H new ATOM 0 HB ILE A 27 18.604 10.151 12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.442 12.454 10.362 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.911 12.073 11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.045 11.048 10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.465 9.409 9.791 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.710 10.823 9.017 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.687 13.813 12.032 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.253 12.325 12.827 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.792 12.712 11.176 1.00 0.00 H new ATOM 402 N LYS A 28 17.091 7.630 9.545 1.00 0.00 N ATOM 403 CA LYS A 28 17.297 6.210 9.361 1.00 0.00 C ATOM 404 C LYS A 28 18.414 5.889 8.395 1.00 0.00 C ATOM 405 O LYS A 28 18.566 6.532 7.357 1.00 0.00 O ATOM 406 CB LYS A 28 16.000 5.559 8.866 1.00 0.00 C ATOM 407 CG LYS A 28 15.564 6.167 7.536 1.00 0.00 C ATOM 408 CD LYS A 28 14.288 5.466 7.064 1.00 0.00 C ATOM 409 CE LYS A 28 13.960 5.911 5.642 1.00 0.00 C ATOM 410 NZ LYS A 28 12.836 5.085 5.118 1.00 0.00 N ATOM 0 H LYS A 28 16.796 8.125 8.704 1.00 0.00 H new ATOM 0 HA LYS A 28 17.587 5.809 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.148 4.485 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.213 5.694 9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.386 7.236 7.651 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.353 6.053 6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.421 4.385 7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.460 5.706 7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.687 6.966 5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.836 5.802 5.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.608 5.384 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.114 4.083 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.001 5.211 5.725 1.00 0.00 H new ATOM 424 N LEU A 29 19.168 4.858 8.748 1.00 0.00 N ATOM 425 CA LEU A 29 20.263 4.386 7.919 1.00 0.00 C ATOM 426 C LEU A 29 19.844 3.062 7.297 1.00 0.00 C ATOM 427 O LEU A 29 19.594 2.093 8.019 1.00 0.00 O ATOM 428 CB LEU A 29 21.526 4.165 8.767 1.00 0.00 C ATOM 429 CG LEU A 29 21.942 5.461 9.479 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.122 5.172 10.415 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.372 6.513 8.448 1.00 0.00 C ATOM 0 H LEU A 29 19.038 4.330 9.611 1.00 0.00 H new ATOM 0 HA LEU A 29 20.486 5.127 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.342 3.383 9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.340 3.818 8.131 1.00 0.00 H new ATOM 0 HG LEU A 29 21.094 5.838 10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.418 6.091 10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.826 4.429 11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.962 4.790 9.834 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.665 7.428 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.216 6.134 7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.540 6.725 7.776 1.00 0.00 H new ATOM 443 N ASP A 30 19.744 3.024 5.973 1.00 0.00 N ATOM 444 CA ASP A 30 19.326 1.801 5.293 1.00 0.00 C ATOM 445 C ASP A 30 20.429 1.238 4.401 1.00 0.00 C ATOM 446 O ASP A 30 21.037 1.949 3.607 1.00 0.00 O ATOM 447 CB ASP A 30 18.060 2.060 4.456 1.00 0.00 C ATOM 448 CG ASP A 30 17.621 0.778 3.745 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.550 0.786 3.167 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.364 -0.190 3.788 1.00 0.00 O1- ATOM 0 H ASP A 30 19.943 3.812 5.356 1.00 0.00 H new ATOM 0 HA ASP A 30 19.109 1.061 6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.257 2.420 5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.255 2.842 3.722 1.00 0.00 H new ATOM 455 N LEU A 31 20.652 -0.067 4.540 1.00 0.00 N ATOM 456 CA LEU A 31 21.653 -0.783 3.745 1.00 0.00 C ATOM 457 C LEU A 31 20.929 -1.776 2.826 1.00 0.00 C ATOM 458 O LEU A 31 20.153 -2.604 3.308 1.00 0.00 O ATOM 459 CB LEU A 31 22.600 -1.556 4.673 1.00 0.00 C ATOM 460 CG LEU A 31 23.296 -0.604 5.660 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.130 -1.424 6.649 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.224 0.356 4.906 1.00 0.00 C ATOM 0 H LEU A 31 20.148 -0.657 5.202 1.00 0.00 H new ATOM 0 HA LEU A 31 22.231 -0.071 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.040 -2.312 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.348 -2.082 4.080 1.00 0.00 H new ATOM 0 HG LEU A 31 22.537 -0.029 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.625 -0.753 7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.479 -2.106 7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.880 -1.998 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.711 1.025 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.981 -0.216 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.641 0.943 4.196 1.00 0.00 H new ATOM 474 N LYS A 32 21.152 -1.683 1.511 1.00 0.00 N ATOM 475 CA LYS A 32 20.463 -2.586 0.577 1.00 0.00 C ATOM 476 C LYS A 32 21.398 -3.251 -0.430 1.00 0.00 C ATOM 477 O LYS A 32 22.283 -2.612 -1.002 1.00 0.00 O ATOM 478 CB LYS A 32 19.401 -1.806 -0.207 1.00 0.00 C ATOM 479 CG LYS A 32 18.588 -2.756 -1.101 1.00 0.00 C ATOM 480 CD LYS A 32 17.528 -1.948 -1.859 1.00 0.00 C ATOM 481 CE LYS A 32 16.691 -2.876 -2.743 1.00 0.00 C ATOM 482 NZ LYS A 32 15.661 -2.070 -3.457 1.00 0.00 N ATOM 0 H LYS A 32 21.785 -1.012 1.076 1.00 0.00 H new ATOM 0 HA LYS A 32 20.019 -3.371 1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.736 -1.289 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.880 -1.042 -0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.246 -3.266 -1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.111 -3.526 -0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.883 -1.427 -1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.010 -1.186 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.331 -3.390 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.213 -3.644 -2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.827 -2.662 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.384 -1.259 -2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.052 -1.726 -4.357 1.00 0.00 H new ATOM 496 N THR A 33 21.120 -4.524 -0.701 1.00 0.00 N ATOM 497 CA THR A 33 21.857 -5.270 -1.711 1.00 0.00 C ATOM 498 C THR A 33 20.942 -5.397 -2.923 1.00 0.00 C ATOM 499 O THR A 33 19.790 -5.811 -2.797 1.00 0.00 O ATOM 500 CB THR A 33 22.247 -6.663 -1.202 1.00 0.00 C ATOM 501 OG1 THR A 33 23.127 -6.540 -0.093 1.00 0.00 O ATOM 502 CG2 THR A 33 22.938 -7.435 -2.328 1.00 0.00 C ATOM 0 H THR A 33 20.388 -5.059 -0.233 1.00 0.00 H new ATOM 0 HA THR A 33 22.782 -4.750 -1.961 1.00 0.00 H new ATOM 0 HB THR A 33 21.352 -7.200 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.372 -7.432 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.217 -8.426 -1.971 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.257 -7.532 -3.174 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.832 -6.897 -2.642 1.00 0.00 H new ATOM 510 N LYS A 34 21.436 -4.987 -4.079 1.00 0.00 N ATOM 511 CA LYS A 34 20.632 -5.007 -5.304 1.00 0.00 C ATOM 512 C LYS A 34 20.979 -6.180 -6.212 1.00 0.00 C ATOM 513 O LYS A 34 21.968 -6.141 -6.944 1.00 0.00 O ATOM 514 CB LYS A 34 20.832 -3.705 -6.098 1.00 0.00 C ATOM 515 CG LYS A 34 19.929 -3.715 -7.350 1.00 0.00 C ATOM 516 CD LYS A 34 20.087 -2.407 -8.130 1.00 0.00 C ATOM 517 CE LYS A 34 19.167 -2.439 -9.358 1.00 0.00 C ATOM 518 NZ LYS A 34 19.288 -1.162 -10.120 1.00 0.00 N ATOM 0 H LYS A 34 22.386 -4.636 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 34 19.594 -5.110 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.592 -2.846 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.877 -3.604 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 34 20.189 -4.560 -7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.888 -3.847 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.836 -1.558 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.124 -2.277 -8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.431 -3.281 -9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.134 -2.589 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.662 -1.192 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.015 -0.366 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.272 -1.036 -10.433 1.00 0.00 H new ATOM 532 N SER A 35 20.124 -7.191 -6.214 1.00 0.00 N ATOM 533 CA SER A 35 20.314 -8.331 -7.102 1.00 0.00 C ATOM 534 C SER A 35 19.374 -8.150 -8.288 1.00 0.00 C ATOM 535 O SER A 35 18.692 -7.132 -8.377 1.00 0.00 O ATOM 536 CB SER A 35 20.024 -9.643 -6.373 1.00 0.00 C ATOM 537 OG SER A 35 20.978 -9.809 -5.332 1.00 0.00 O ATOM 0 H SER A 35 19.299 -7.247 -5.617 1.00 0.00 H new ATOM 0 HA SER A 35 21.349 -8.378 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.015 -9.631 -5.962 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.075 -10.481 -7.069 1.00 0.00 H new ATOM 0 HG SER A 35 20.800 -10.647 -4.856 1.00 0.00 H new ATOM 543 N GLU A 36 19.325 -9.105 -9.200 1.00 0.00 N ATOM 544 CA GLU A 36 18.436 -8.969 -10.354 1.00 0.00 C ATOM 545 C GLU A 36 16.970 -9.110 -9.922 1.00 0.00 C ATOM 546 O GLU A 36 16.274 -10.045 -10.324 1.00 0.00 O ATOM 547 CB GLU A 36 18.804 -10.013 -11.408 1.00 0.00 C ATOM 548 CG GLU A 36 20.174 -9.647 -11.986 1.00 0.00 C ATOM 549 CD GLU A 36 20.618 -10.678 -13.013 1.00 0.00 C ATOM 550 OE1 GLU A 36 21.706 -10.528 -13.540 1.00 0.00 O ATOM 551 OE2 GLU A 36 19.861 -11.603 -13.264 1.00 0.00 O1- ATOM 0 H GLU A 36 19.873 -9.965 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 36 18.558 -7.977 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.832 -11.008 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.053 -10.038 -12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.127 -8.662 -12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.909 -9.587 -11.183 1.00 0.00 H new ATOM 558 N ASN A 37 16.518 -8.162 -9.088 1.00 0.00 N ATOM 559 CA ASN A 37 15.146 -8.160 -8.578 1.00 0.00 C ATOM 560 C ASN A 37 14.817 -9.506 -7.935 1.00 0.00 C ATOM 561 O ASN A 37 13.669 -9.962 -7.944 1.00 0.00 O ATOM 562 CB ASN A 37 14.139 -7.830 -9.691 1.00 0.00 C ATOM 563 CG ASN A 37 14.185 -6.339 -10.036 1.00 0.00 C ATOM 564 OD1 ASN A 37 13.815 -5.953 -11.149 1.00 0.00 O ATOM 565 ND2 ASN A 37 14.595 -5.466 -9.153 1.00 0.00 N ATOM 0 H ASN A 37 17.088 -7.385 -8.753 1.00 0.00 H new ATOM 0 HA ASN A 37 15.068 -7.382 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.364 -8.421 -10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.133 -8.104 -9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 37 14.608 -4.473 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.902 -5.778 -8.232 1.00 0.00 H new ATOM 572 N GLY A 38 15.834 -10.121 -7.348 1.00 0.00 N ATOM 573 CA GLY A 38 15.657 -11.399 -6.676 1.00 0.00 C ATOM 574 C GLY A 38 15.099 -11.181 -5.284 1.00 0.00 C ATOM 575 O GLY A 38 14.111 -10.460 -5.123 1.00 0.00 O ATOM 0 H GLY A 38 16.786 -9.757 -7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.982 -12.032 -7.252 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.611 -11.923 -6.616 1.00 0.00 H new ATOM 579 N LEU A 39 15.748 -11.808 -4.292 1.00 0.00 N ATOM 580 CA LEU A 39 15.327 -11.703 -2.890 1.00 0.00 C ATOM 581 C LEU A 39 15.286 -10.241 -2.451 1.00 0.00 C ATOM 582 O LEU A 39 14.497 -9.872 -1.583 1.00 0.00 O ATOM 583 CB LEU A 39 16.283 -12.490 -1.980 1.00 0.00 C ATOM 584 CG LEU A 39 16.465 -13.921 -2.506 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.952 -14.184 -2.741 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.926 -14.928 -1.477 1.00 0.00 C ATOM 0 H LEU A 39 16.569 -12.395 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 39 14.326 -12.127 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.249 -11.987 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.889 -12.516 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 39 15.916 -14.035 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 39 18.087 -15.199 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.336 -13.474 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.495 -14.067 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 39 16.058 -15.941 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.471 -14.817 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.866 -14.740 -1.305 1.00 0.00 H new ATOM 598 N GLU A 40 16.114 -9.398 -3.061 1.00 0.00 N ATOM 599 CA GLU A 40 16.102 -7.984 -2.718 1.00 0.00 C ATOM 600 C GLU A 40 16.123 -7.799 -1.202 1.00 0.00 C ATOM 601 O GLU A 40 15.066 -7.702 -0.577 1.00 0.00 O ATOM 602 CB GLU A 40 14.816 -7.380 -3.277 1.00 0.00 C ATOM 603 CG GLU A 40 14.804 -5.865 -3.092 1.00 0.00 C ATOM 604 CD GLU A 40 13.527 -5.286 -3.691 1.00 0.00 C ATOM 605 OE1 GLU A 40 12.645 -6.061 -4.026 1.00 0.00 O ATOM 606 OE2 GLU A 40 13.449 -4.075 -3.810 1.00 0.00 O1- ATOM 0 H GLU A 40 16.787 -9.663 -3.780 1.00 0.00 H new ATOM 0 HA GLU A 40 16.982 -7.496 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.725 -7.622 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.954 -7.819 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.865 -5.618 -2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.676 -5.423 -3.573 1.00 0.00 H new ATOM 613 N PHE A 41 17.313 -7.739 -0.616 1.00 0.00 N ATOM 614 CA PHE A 41 17.418 -7.558 0.833 1.00 0.00 C ATOM 615 C PHE A 41 17.703 -6.114 1.206 1.00 0.00 C ATOM 616 O PHE A 41 18.749 -5.558 0.867 1.00 0.00 O ATOM 617 CB PHE A 41 18.508 -8.450 1.433 1.00 0.00 C ATOM 618 CG PHE A 41 17.988 -9.860 1.627 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.276 -10.179 2.793 1.00 0.00 C ATOM 620 CD2 PHE A 41 18.217 -10.843 0.660 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.793 -11.477 2.988 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.732 -12.144 0.857 1.00 0.00 C ATOM 623 CZ PHE A 41 17.019 -12.458 2.019 1.00 0.00 C ATOM 0 H PHE A 41 18.204 -7.811 -1.107 1.00 0.00 H new ATOM 0 HA PHE A 41 16.450 -7.844 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.378 -8.463 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.836 -8.042 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.100 -9.421 3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 41 18.767 -10.601 -0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 41 16.246 -11.721 3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 41 17.909 -12.904 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.643 -13.460 2.167 1.00 0.00 H new ATOM 633 N THR A 42 16.767 -5.526 1.945 1.00 0.00 N ATOM 634 CA THR A 42 16.916 -4.164 2.416 1.00 0.00 C ATOM 635 C THR A 42 16.792 -4.154 3.924 1.00 0.00 C ATOM 636 O THR A 42 15.693 -4.276 4.458 1.00 0.00 O ATOM 637 CB THR A 42 15.802 -3.264 1.862 1.00 0.00 C ATOM 638 OG1 THR A 42 16.087 -2.889 0.526 1.00 0.00 O ATOM 639 CG2 THR A 42 15.682 -2.008 2.740 1.00 0.00 C ATOM 0 H THR A 42 15.897 -5.977 2.228 1.00 0.00 H new ATOM 0 HA THR A 42 17.886 -3.794 2.085 1.00 0.00 H new ATOM 0 HB THR A 42 14.861 -3.814 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.367 -2.317 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.892 -1.366 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.441 -2.300 3.762 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.628 -1.466 2.731 1.00 0.00 H new ATOM 647 N SER A 43 17.903 -4.006 4.613 1.00 0.00 N ATOM 648 CA SER A 43 17.863 -3.971 6.061 1.00 0.00 C ATOM 649 C SER A 43 17.855 -2.524 6.501 1.00 0.00 C ATOM 650 O SER A 43 18.290 -1.644 5.754 1.00 0.00 O ATOM 651 CB SER A 43 19.055 -4.722 6.640 1.00 0.00 C ATOM 652 OG SER A 43 18.936 -6.094 6.289 1.00 0.00 O ATOM 0 H SER A 43 18.832 -3.909 4.203 1.00 0.00 H new ATOM 0 HA SER A 43 16.962 -4.463 6.428 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.987 -4.311 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.084 -4.609 7.724 1.00 0.00 H new ATOM 0 HG SER A 43 19.697 -6.592 6.653 1.00 0.00 H new ATOM 658 N SER A 44 17.330 -2.262 7.688 1.00 0.00 N ATOM 659 CA SER A 44 17.250 -0.891 8.158 1.00 0.00 C ATOM 660 C SER A 44 17.652 -0.751 9.621 1.00 0.00 C ATOM 661 O SER A 44 17.409 -1.637 10.444 1.00 0.00 O ATOM 662 CB SER A 44 15.824 -0.382 7.961 1.00 0.00 C ATOM 663 OG SER A 44 15.777 1.006 8.254 1.00 0.00 O ATOM 0 H SER A 44 16.961 -2.964 8.330 1.00 0.00 H new ATOM 0 HA SER A 44 17.955 -0.296 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.500 -0.560 6.935 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.138 -0.926 8.611 1.00 0.00 H new ATOM 0 HG SER A 44 14.863 1.336 8.127 1.00 0.00 H new ATOM 669 N GLY A 45 18.246 0.398 9.920 1.00 0.00 N ATOM 670 CA GLY A 45 18.678 0.742 11.268 1.00 0.00 C ATOM 671 C GLY A 45 18.489 2.236 11.453 1.00 0.00 C ATOM 672 O GLY A 45 19.108 3.038 10.757 1.00 0.00 O ATOM 0 H GLY A 45 18.443 1.122 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.097 0.190 12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.723 0.469 11.415 1.00 0.00 H new ATOM 676 N SER A 46 17.586 2.609 12.342 1.00 0.00 N ATOM 677 CA SER A 46 17.272 4.012 12.547 1.00 0.00 C ATOM 678 C SER A 46 17.142 4.365 13.998 1.00 0.00 C ATOM 679 O SER A 46 17.096 3.488 14.853 1.00 0.00 O ATOM 680 CB SER A 46 15.944 4.333 11.882 1.00 0.00 C ATOM 681 OG SER A 46 14.892 3.753 12.648 1.00 0.00 O ATOM 0 H SER A 46 17.059 1.964 12.931 1.00 0.00 H new ATOM 0 HA SER A 46 18.094 4.585 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.809 5.412 11.812 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.928 3.943 10.864 1.00 0.00 H new ATOM 0 HG SER A 46 14.866 2.786 12.489 1.00 0.00 H new ATOM 687 N ALA A 47 17.027 5.665 14.236 1.00 0.00 N ATOM 688 CA ALA A 47 16.845 6.186 15.567 1.00 0.00 C ATOM 689 C ALA A 47 15.772 7.247 15.565 1.00 0.00 C ATOM 690 O ALA A 47 15.363 7.728 14.517 1.00 0.00 O ATOM 691 CB ALA A 47 18.142 6.739 16.152 1.00 0.00 C ATOM 0 H ALA A 47 17.058 6.379 13.508 1.00 0.00 H new ATOM 0 HA ALA A 47 16.533 5.358 16.204 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.955 7.120 17.156 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.888 5.945 16.198 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.511 7.547 15.520 1.00 0.00 H new ATOM 697 N ASN A 48 15.330 7.608 16.746 1.00 0.00 N ATOM 698 CA ASN A 48 14.308 8.619 16.906 1.00 0.00 C ATOM 699 C ASN A 48 15.000 9.897 17.359 1.00 0.00 C ATOM 700 O ASN A 48 15.782 9.875 18.307 1.00 0.00 O ATOM 701 CB ASN A 48 13.302 8.112 17.938 1.00 0.00 C ATOM 702 CG ASN A 48 12.144 9.081 18.124 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.242 10.255 17.768 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.040 8.647 18.667 1.00 0.00 N ATOM 0 H ASN A 48 15.667 7.211 17.623 1.00 0.00 H new ATOM 0 HA ASN A 48 13.769 8.824 15.981 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.917 7.142 17.624 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.806 7.961 18.893 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.252 9.282 18.798 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.964 7.673 18.960 1.00 0.00 H new ATOM 711 N THR A 49 14.775 11.002 16.653 1.00 0.00 N ATOM 712 CA THR A 49 15.475 12.236 17.003 1.00 0.00 C ATOM 713 C THR A 49 14.946 12.893 18.281 1.00 0.00 C ATOM 714 O THR A 49 15.512 13.885 18.736 1.00 0.00 O ATOM 715 CB THR A 49 15.431 13.220 15.838 1.00 0.00 C ATOM 716 OG1 THR A 49 14.085 13.449 15.454 1.00 0.00 O ATOM 717 CG2 THR A 49 16.213 12.637 14.659 1.00 0.00 C ATOM 0 H THR A 49 14.136 11.071 15.861 1.00 0.00 H new ATOM 0 HA THR A 49 16.509 11.958 17.207 1.00 0.00 H new ATOM 0 HB THR A 49 15.879 14.166 16.142 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.828 12.804 14.762 1.00 0.00 H new ATOM 0 HG21 THR A 49 16.185 13.336 13.823 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.248 12.468 14.957 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.764 11.691 14.356 1.00 0.00 H new ATOM 725 N GLU A 50 13.891 12.337 18.877 1.00 0.00 N ATOM 726 CA GLU A 50 13.355 12.900 20.118 1.00 0.00 C ATOM 727 C GLU A 50 13.737 12.027 21.321 1.00 0.00 C ATOM 728 O GLU A 50 14.162 12.539 22.356 1.00 0.00 O ATOM 729 CB GLU A 50 11.826 13.031 20.055 1.00 0.00 C ATOM 730 CG GLU A 50 11.430 14.114 19.045 1.00 0.00 C ATOM 731 CD GLU A 50 9.910 14.193 18.945 1.00 0.00 C ATOM 732 OE1 GLU A 50 9.428 14.961 18.130 1.00 0.00 O ATOM 733 OE2 GLU A 50 9.249 13.486 19.690 1.00 0.00 O1- ATOM 0 H GLU A 50 13.398 11.514 18.530 1.00 0.00 H new ATOM 0 HA GLU A 50 13.790 13.892 20.238 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.383 12.077 19.769 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.434 13.282 21.041 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.834 15.078 19.354 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.857 13.887 18.068 1.00 0.00 H new ATOM 740 N THR A 51 13.556 10.712 21.184 1.00 0.00 N ATOM 741 CA THR A 51 13.856 9.780 22.282 1.00 0.00 C ATOM 742 C THR A 51 15.284 9.217 22.243 1.00 0.00 C ATOM 743 O THR A 51 15.759 8.686 23.245 1.00 0.00 O ATOM 744 CB THR A 51 12.874 8.605 22.241 1.00 0.00 C ATOM 745 OG1 THR A 51 13.085 7.866 21.053 1.00 0.00 O ATOM 746 CG2 THR A 51 11.435 9.119 22.267 1.00 0.00 C ATOM 0 H THR A 51 13.207 10.268 20.335 1.00 0.00 H new ATOM 0 HA THR A 51 13.758 10.356 23.202 1.00 0.00 H new ATOM 0 HB THR A 51 13.040 7.970 23.111 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.221 7.643 20.649 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.746 8.275 22.237 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.269 9.691 23.180 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.262 9.759 21.402 1.00 0.00 H new ATOM 754 N THR A 52 15.965 9.298 21.105 1.00 0.00 N ATOM 755 CA THR A 52 17.322 8.744 21.011 1.00 0.00 C ATOM 756 C THR A 52 17.259 7.212 20.881 1.00 0.00 C ATOM 757 O THR A 52 18.258 6.519 21.085 1.00 0.00 O ATOM 758 CB THR A 52 18.161 9.131 22.249 1.00 0.00 C ATOM 759 OG1 THR A 52 17.545 10.212 22.935 1.00 0.00 O ATOM 760 CG2 THR A 52 19.567 9.557 21.816 1.00 0.00 C ATOM 0 H THR A 52 15.615 9.730 20.250 1.00 0.00 H new ATOM 0 HA THR A 52 17.800 9.161 20.125 1.00 0.00 H new ATOM 0 HB THR A 52 18.225 8.266 22.909 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.976 9.863 23.652 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.152 9.828 22.695 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.054 8.731 21.297 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.497 10.415 21.148 1.00 0.00 H new ATOM 768 N LYS A 53 16.072 6.703 20.530 1.00 0.00 N ATOM 769 CA LYS A 53 15.854 5.259 20.347 1.00 0.00 C ATOM 770 C LYS A 53 16.500 4.780 19.042 1.00 0.00 C ATOM 771 O LYS A 53 16.934 5.595 18.243 1.00 0.00 O ATOM 772 CB LYS A 53 14.352 4.963 20.308 1.00 0.00 C ATOM 773 CG LYS A 53 13.755 5.065 21.714 1.00 0.00 C ATOM 774 CD LYS A 53 12.238 4.869 21.632 1.00 0.00 C ATOM 775 CE LYS A 53 11.626 4.982 23.029 1.00 0.00 C ATOM 776 NZ LYS A 53 10.146 4.815 22.933 1.00 0.00 N ATOM 0 H LYS A 53 15.242 7.272 20.366 1.00 0.00 H new ATOM 0 HA LYS A 53 16.311 4.731 21.184 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.853 5.666 19.641 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.181 3.965 19.904 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.197 4.311 22.365 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.985 6.037 22.150 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.800 5.617 20.971 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.011 3.893 21.203 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.048 4.221 23.686 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.867 5.951 23.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.726 4.891 23.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.752 5.556 22.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.927 3.881 22.532 1.00 0.00 H new ATOM 790 N VAL A 54 16.552 3.453 18.847 1.00 0.00 N ATOM 791 CA VAL A 54 17.106 2.810 17.665 1.00 0.00 C ATOM 792 C VAL A 54 16.109 1.763 17.109 1.00 0.00 C ATOM 793 O VAL A 54 15.960 0.699 17.715 1.00 0.00 O ATOM 794 CB VAL A 54 18.424 2.123 18.037 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.886 1.204 16.900 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.481 3.198 18.287 1.00 0.00 C ATOM 0 H VAL A 54 16.197 2.786 19.533 1.00 0.00 H new ATOM 0 HA VAL A 54 17.287 3.562 16.897 1.00 0.00 H new ATOM 0 HB VAL A 54 18.279 1.520 18.933 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.824 0.723 17.179 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.128 0.442 16.717 1.00 0.00 H new ATOM 0 HG13 VAL A 54 19.035 1.792 15.995 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.426 2.724 18.553 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.615 3.793 17.384 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.157 3.844 19.103 1.00 0.00 H new ATOM 806 N THR A 55 15.444 2.031 15.979 1.00 0.00 N ATOM 807 CA THR A 55 14.491 1.054 15.405 1.00 0.00 C ATOM 808 C THR A 55 14.944 0.646 14.014 1.00 0.00 C ATOM 809 O THR A 55 15.318 1.499 13.222 1.00 0.00 O ATOM 810 CB THR A 55 13.085 1.668 15.316 1.00 0.00 C ATOM 811 OG1 THR A 55 13.110 2.802 14.459 1.00 0.00 O ATOM 812 CG2 THR A 55 12.614 2.089 16.708 1.00 0.00 C ATOM 0 H THR A 55 15.540 2.896 15.447 1.00 0.00 H new ATOM 0 HA THR A 55 14.461 0.179 16.054 1.00 0.00 H new ATOM 0 HB THR A 55 12.397 0.925 14.913 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.976 2.848 14.002 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.617 2.524 16.639 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.585 1.217 17.362 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.304 2.827 17.118 1.00 0.00 H new ATOM 820 N GLY A 56 14.931 -0.655 13.704 1.00 0.00 N ATOM 821 CA GLY A 56 15.373 -1.108 12.384 1.00 0.00 C ATOM 822 C GLY A 56 14.260 -1.827 11.643 1.00 0.00 C ATOM 823 O GLY A 56 13.077 -1.637 11.928 1.00 0.00 O ATOM 0 H GLY A 56 14.626 -1.397 14.334 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.709 -0.253 11.798 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.228 -1.774 12.494 1.00 0.00 H new ATOM 827 N SER A 57 14.650 -2.680 10.706 1.00 0.00 N ATOM 828 CA SER A 57 13.675 -3.449 9.949 1.00 0.00 C ATOM 829 C SER A 57 14.350 -4.465 9.038 1.00 0.00 C ATOM 830 O SER A 57 15.534 -4.356 8.720 1.00 0.00 O ATOM 831 CB SER A 57 12.786 -2.534 9.111 1.00 0.00 C ATOM 832 OG SER A 57 13.386 -2.328 7.839 1.00 0.00 O ATOM 0 H SER A 57 15.623 -2.855 10.455 1.00 0.00 H new ATOM 0 HA SER A 57 13.060 -3.982 10.674 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.798 -2.979 8.992 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.647 -1.579 9.619 1.00 0.00 H new ATOM 0 HG SER A 57 12.815 -1.742 7.299 1.00 0.00 H new ATOM 838 N LEU A 58 13.553 -5.416 8.585 1.00 0.00 N ATOM 839 CA LEU A 58 14.012 -6.431 7.661 1.00 0.00 C ATOM 840 C LEU A 58 13.052 -6.524 6.488 1.00 0.00 C ATOM 841 O LEU A 58 11.938 -7.035 6.630 1.00 0.00 O ATOM 842 CB LEU A 58 14.107 -7.790 8.356 1.00 0.00 C ATOM 843 CG LEU A 58 15.240 -7.781 9.388 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.226 -9.103 10.153 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.592 -7.609 8.684 1.00 0.00 C ATOM 0 H LEU A 58 12.572 -5.504 8.848 1.00 0.00 H new ATOM 0 HA LEU A 58 15.003 -6.153 7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.161 -8.023 8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.284 -8.572 7.618 1.00 0.00 H new ATOM 0 HG LEU A 58 15.095 -6.950 10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.029 -9.106 10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.268 -9.220 10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.371 -9.928 9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.390 -7.604 9.426 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.748 -8.434 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.600 -6.667 8.136 1.00 0.00 H new ATOM 857 N GLU A 59 13.486 -6.062 5.324 1.00 0.00 N ATOM 858 CA GLU A 59 12.663 -6.134 4.129 1.00 0.00 C ATOM 859 C GLU A 59 13.355 -7.045 3.129 1.00 0.00 C ATOM 860 O GLU A 59 14.454 -6.764 2.662 1.00 0.00 O ATOM 861 CB GLU A 59 12.434 -4.728 3.566 1.00 0.00 C ATOM 862 CG GLU A 59 11.382 -4.023 4.429 1.00 0.00 C ATOM 863 CD GLU A 59 11.225 -2.572 3.993 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.484 -1.856 4.645 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.848 -2.199 3.013 1.00 0.00 O1- ATOM 0 H GLU A 59 14.401 -5.635 5.183 1.00 0.00 H new ATOM 0 HA GLU A 59 11.681 -6.548 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.366 -4.163 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.098 -4.785 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.426 -4.540 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.675 -4.065 5.478 1.00 0.00 H new ATOM 872 N THR A 60 12.677 -8.135 2.803 1.00 0.00 N ATOM 873 CA THR A 60 13.194 -9.106 1.852 1.00 0.00 C ATOM 874 C THR A 60 12.117 -9.422 0.819 1.00 0.00 C ATOM 875 O THR A 60 11.056 -9.925 1.180 1.00 0.00 O ATOM 876 CB THR A 60 13.628 -10.365 2.614 1.00 0.00 C ATOM 877 OG1 THR A 60 14.692 -10.021 3.495 1.00 0.00 O ATOM 878 CG2 THR A 60 14.102 -11.449 1.645 1.00 0.00 C ATOM 0 H THR A 60 11.761 -8.370 3.186 1.00 0.00 H new ATOM 0 HA THR A 60 14.060 -8.706 1.325 1.00 0.00 H new ATOM 0 HB THR A 60 12.778 -10.753 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.545 -10.300 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.405 -12.332 2.207 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.290 -11.711 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.950 -11.077 1.069 1.00 0.00 H new ATOM 886 N LYS A 61 12.356 -9.091 -0.453 1.00 0.00 N ATOM 887 CA LYS A 61 11.341 -9.322 -1.485 1.00 0.00 C ATOM 888 C LYS A 61 11.894 -10.158 -2.655 1.00 0.00 C ATOM 889 O LYS A 61 12.890 -9.785 -3.259 1.00 0.00 O ATOM 890 CB LYS A 61 10.903 -7.949 -2.016 1.00 0.00 C ATOM 891 CG LYS A 61 10.146 -7.160 -0.938 1.00 0.00 C ATOM 892 CD LYS A 61 9.823 -5.762 -1.482 1.00 0.00 C ATOM 893 CE LYS A 61 9.031 -4.951 -0.453 1.00 0.00 C ATOM 894 NZ LYS A 61 8.725 -3.606 -1.022 1.00 0.00 N ATOM 0 H LYS A 61 13.223 -8.671 -0.788 1.00 0.00 H new ATOM 0 HA LYS A 61 10.509 -9.875 -1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.777 -7.384 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.266 -8.079 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.228 -7.680 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.749 -7.083 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.747 -5.240 -1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.249 -5.849 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.107 -5.469 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.606 -4.848 0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.187 -3.050 -0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.613 -3.114 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.161 -3.716 -1.889 1.00 0.00 H new ATOM 908 N TYR A 62 11.210 -11.254 -3.019 1.00 0.00 N ATOM 909 CA TYR A 62 11.649 -12.067 -4.157 1.00 0.00 C ATOM 910 C TYR A 62 10.734 -11.742 -5.333 1.00 0.00 C ATOM 911 O TYR A 62 9.549 -12.109 -5.316 1.00 0.00 O ATOM 912 CB TYR A 62 11.580 -13.566 -3.836 1.00 0.00 C ATOM 913 CG TYR A 62 12.479 -14.345 -4.787 1.00 0.00 C ATOM 914 CD1 TYR A 62 12.202 -14.382 -6.164 1.00 0.00 C ATOM 915 CD2 TYR A 62 13.599 -15.026 -4.288 1.00 0.00 C ATOM 916 CE1 TYR A 62 13.041 -15.093 -7.028 1.00 0.00 C ATOM 917 CE2 TYR A 62 14.433 -15.741 -5.158 1.00 0.00 C ATOM 918 CZ TYR A 62 14.153 -15.772 -6.527 1.00 0.00 C ATOM 919 OH TYR A 62 14.975 -16.472 -7.384 1.00 0.00 O ATOM 0 H TYR A 62 10.368 -11.590 -2.551 1.00 0.00 H new ATOM 0 HA TYR A 62 12.688 -11.837 -4.393 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.890 -13.740 -2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.552 -13.918 -3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.341 -13.861 -6.555 1.00 0.00 H new ATOM 0 HD2 TYR A 62 13.819 -14.999 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.828 -15.117 -8.086 1.00 0.00 H new ATOM 0 HE2 TYR A 62 15.292 -16.268 -4.771 1.00 0.00 H new ATOM 0 HH TYR A 62 14.433 -17.063 -7.947 1.00 0.00 H new ATOM 929 N ARG A 63 11.256 -11.010 -6.329 1.00 0.00 N ATOM 930 CA ARG A 63 10.412 -10.610 -7.467 1.00 0.00 C ATOM 931 C ARG A 63 10.715 -11.341 -8.784 1.00 0.00 C ATOM 932 O ARG A 63 11.352 -10.750 -9.653 1.00 0.00 O ATOM 933 CB ARG A 63 10.577 -9.106 -7.756 1.00 0.00 C ATOM 934 CG ARG A 63 9.868 -8.237 -6.709 1.00 0.00 C ATOM 935 CD ARG A 63 10.069 -6.753 -7.079 1.00 0.00 C ATOM 936 NE ARG A 63 9.384 -5.877 -6.125 1.00 0.00 N ATOM 937 CZ ARG A 63 9.544 -4.552 -6.150 1.00 0.00 C ATOM 938 NH1 ARG A 63 8.909 -3.804 -5.289 1.00 0.00 N ATOM 939 NH2 ARG A 63 10.331 -3.998 -7.033 1.00 0.00 N ATOM 0 H ARG A 63 12.224 -10.692 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 63 9.402 -10.874 -7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.638 -8.855 -7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.177 -8.881 -8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.805 -8.477 -6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.271 -8.437 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.133 -6.519 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.689 -6.570 -8.084 1.00 0.00 H new ATOM 0 HE ARG A 63 8.769 -6.290 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.292 -4.232 -4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.030 -2.791 -5.306 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.828 -4.578 -7.709 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.449 -2.985 -7.047 1.00 0.00 H new ATOM 953 N TRP A 64 10.197 -12.563 -9.002 1.00 0.00 N ATOM 954 CA TRP A 64 10.401 -13.187 -10.304 1.00 0.00 C ATOM 955 C TRP A 64 9.536 -12.376 -11.264 1.00 0.00 C ATOM 956 O TRP A 64 8.473 -12.843 -11.666 1.00 0.00 O ATOM 957 CB TRP A 64 9.862 -14.627 -10.390 1.00 0.00 C ATOM 958 CG TRP A 64 10.622 -15.642 -9.586 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.389 -15.947 -8.288 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.666 -16.558 -10.038 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.232 -16.982 -7.912 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.038 -17.392 -8.956 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.326 -16.738 -11.268 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.022 -18.376 -9.094 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.318 -17.725 -11.408 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.663 -18.543 -10.323 1.00 0.00 C ATOM 0 H TRP A 64 9.662 -13.109 -8.327 1.00 0.00 H new ATOM 0 HA TRP A 64 11.470 -13.212 -10.514 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.823 -14.630 -10.060 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.866 -14.938 -11.435 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.665 -15.463 -7.649 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.254 -17.391 -6.978 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.069 -16.113 -12.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.285 -19.003 -8.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.817 -17.854 -12.357 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.423 -19.301 -10.438 1.00 0.00 H new ATOM 977 N THR A 65 9.933 -11.147 -11.568 1.00 0.00 N ATOM 978 CA THR A 65 9.104 -10.285 -12.414 1.00 0.00 C ATOM 979 C THR A 65 8.598 -11.001 -13.667 1.00 0.00 C ATOM 980 O THR A 65 7.805 -10.434 -14.419 1.00 0.00 O ATOM 981 CB THR A 65 9.860 -9.012 -12.797 1.00 0.00 C ATOM 982 OG1 THR A 65 11.048 -9.346 -13.495 1.00 0.00 O ATOM 983 CG2 THR A 65 10.201 -8.225 -11.531 1.00 0.00 C ATOM 0 H THR A 65 10.806 -10.727 -11.251 1.00 0.00 H new ATOM 0 HA THR A 65 8.229 -10.016 -11.823 1.00 0.00 H new ATOM 0 HB THR A 65 9.233 -8.400 -13.445 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.526 -8.526 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 65 10.740 -7.317 -11.801 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.282 -7.960 -11.009 1.00 0.00 H new ATOM 0 HG23 THR A 65 10.825 -8.837 -10.879 1.00 0.00 H new ATOM 991 N GLU A 66 9.023 -12.239 -13.886 1.00 0.00 N ATOM 992 CA GLU A 66 8.553 -12.983 -15.046 1.00 0.00 C ATOM 993 C GLU A 66 7.175 -13.577 -14.776 1.00 0.00 C ATOM 994 O GLU A 66 6.163 -13.053 -15.247 1.00 0.00 O ATOM 995 CB GLU A 66 9.529 -14.109 -15.402 1.00 0.00 C ATOM 996 CG GLU A 66 9.060 -14.813 -16.684 1.00 0.00 C ATOM 997 CD GLU A 66 10.046 -15.914 -17.054 1.00 0.00 C ATOM 998 OE1 GLU A 66 10.887 -16.227 -16.225 1.00 0.00 O ATOM 999 OE2 GLU A 66 9.947 -16.425 -18.154 1.00 0.00 O1- ATOM 0 H GLU A 66 9.680 -12.741 -13.288 1.00 0.00 H new ATOM 0 HA GLU A 66 8.490 -12.289 -15.884 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.531 -13.704 -15.544 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.588 -14.825 -14.583 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.066 -15.236 -16.536 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.982 -14.093 -17.498 1.00 0.00 H new ATOM 1006 N TYR A 67 7.130 -14.699 -14.059 1.00 0.00 N ATOM 1007 CA TYR A 67 5.860 -15.366 -13.795 1.00 0.00 C ATOM 1008 C TYR A 67 5.030 -14.638 -12.729 1.00 0.00 C ATOM 1009 O TYR A 67 4.145 -15.236 -12.114 1.00 0.00 O ATOM 1010 CB TYR A 67 6.140 -16.816 -13.365 1.00 0.00 C ATOM 1011 CG TYR A 67 6.732 -17.591 -14.533 1.00 0.00 C ATOM 1012 CD1 TYR A 67 5.887 -18.164 -15.496 1.00 0.00 C ATOM 1013 CD2 TYR A 67 8.124 -17.741 -14.652 1.00 0.00 C ATOM 1014 CE1 TYR A 67 6.430 -18.879 -16.573 1.00 0.00 C ATOM 1015 CE2 TYR A 67 8.665 -18.459 -15.733 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.818 -19.027 -16.691 1.00 0.00 C ATOM 1017 OH TYR A 67 8.349 -19.734 -17.752 1.00 0.00 O ATOM 0 H TYR A 67 7.947 -15.159 -13.656 1.00 0.00 H new ATOM 0 HA TYR A 67 5.269 -15.353 -14.711 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.829 -16.829 -12.521 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.218 -17.291 -13.031 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.816 -18.054 -15.407 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.779 -17.304 -13.912 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.777 -19.317 -17.313 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.735 -18.572 -15.824 1.00 0.00 H new ATOM 0 HH TYR A 67 9.327 -19.740 -17.684 1.00 0.00 H new ATOM 1027 N GLY A 68 5.282 -13.341 -12.548 1.00 0.00 N ATOM 1028 CA GLY A 68 4.508 -12.542 -11.592 1.00 0.00 C ATOM 1029 C GLY A 68 4.368 -13.212 -10.228 1.00 0.00 C ATOM 1030 O GLY A 68 3.252 -13.333 -9.724 1.00 0.00 O ATOM 0 H GLY A 68 6.008 -12.824 -13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.988 -11.571 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.516 -12.356 -12.002 1.00 0.00 H new ATOM 1034 N LEU A 69 5.485 -13.641 -9.639 1.00 0.00 N ATOM 1035 CA LEU A 69 5.434 -14.303 -8.329 1.00 0.00 C ATOM 1036 C LEU A 69 5.952 -13.402 -7.215 1.00 0.00 C ATOM 1037 O LEU A 69 7.100 -13.523 -6.802 1.00 0.00 O ATOM 1038 CB LEU A 69 6.285 -15.566 -8.337 1.00 0.00 C ATOM 1039 CG LEU A 69 5.776 -16.561 -9.378 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.897 -17.548 -9.705 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.577 -17.337 -8.819 1.00 0.00 C ATOM 0 H LEU A 69 6.420 -13.546 -10.036 1.00 0.00 H new ATOM 0 HA LEU A 69 4.387 -14.542 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.322 -15.309 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.268 -16.027 -7.349 1.00 0.00 H new ATOM 0 HG LEU A 69 5.469 -16.022 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.546 -18.264 -10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.755 -17.005 -10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.190 -18.079 -8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.220 -18.044 -9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.880 -17.879 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.777 -16.640 -8.568 1.00 0.00 H new ATOM 1053 N THR A 70 5.109 -12.515 -6.717 1.00 0.00 N ATOM 1054 CA THR A 70 5.534 -11.635 -5.639 1.00 0.00 C ATOM 1055 C THR A 70 5.600 -12.381 -4.308 1.00 0.00 C ATOM 1056 O THR A 70 4.578 -12.489 -3.624 1.00 0.00 O ATOM 1057 CB THR A 70 4.548 -10.479 -5.461 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.339 -9.831 -6.700 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.089 -9.475 -4.435 1.00 0.00 C ATOM 0 H THR A 70 4.147 -12.384 -7.031 1.00 0.00 H new ATOM 0 HA THR A 70 6.521 -11.262 -5.912 1.00 0.00 H new ATOM 0 HB THR A 70 3.600 -10.878 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.706 -9.093 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.379 -8.657 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.230 -9.974 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.044 -9.079 -4.782 1.00 0.00 H new ATOM 1067 N PHE A 71 6.790 -12.872 -3.918 1.00 0.00 N ATOM 1068 CA PHE A 71 6.929 -13.543 -2.627 1.00 0.00 C ATOM 1069 C PHE A 71 7.605 -12.553 -1.692 1.00 0.00 C ATOM 1070 O PHE A 71 8.829 -12.544 -1.527 1.00 0.00 O ATOM 1071 CB PHE A 71 7.744 -14.843 -2.733 1.00 0.00 C ATOM 1072 CG PHE A 71 6.878 -15.980 -3.250 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.105 -15.823 -4.412 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.867 -17.206 -2.567 1.00 0.00 C ATOM 1075 CE1 PHE A 71 5.328 -16.891 -4.883 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.087 -18.266 -3.040 1.00 0.00 C ATOM 1077 CZ PHE A 71 5.319 -18.109 -4.199 1.00 0.00 C ATOM 0 H PHE A 71 7.647 -12.816 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 71 5.949 -13.838 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.592 -14.693 -3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.150 -15.104 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.109 -14.882 -4.942 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.462 -17.331 -1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 71 4.735 -16.772 -5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.077 -19.207 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.719 -18.929 -4.565 1.00 0.00 H new ATOM 1087 N THR A 72 6.782 -11.667 -1.150 1.00 0.00 N ATOM 1088 CA THR A 72 7.270 -10.592 -0.297 1.00 0.00 C ATOM 1089 C THR A 72 7.349 -11.033 1.143 1.00 0.00 C ATOM 1090 O THR A 72 6.484 -11.749 1.622 1.00 0.00 O ATOM 1091 CB THR A 72 6.324 -9.391 -0.366 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.453 -8.738 -1.623 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.667 -8.421 0.762 1.00 0.00 C ATOM 0 H THR A 72 5.771 -11.671 -1.286 1.00 0.00 H new ATOM 0 HA THR A 72 8.263 -10.321 -0.654 1.00 0.00 H new ATOM 0 HB THR A 72 5.295 -9.732 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.843 -7.972 -1.658 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.997 -7.562 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.552 -8.924 1.722 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.697 -8.083 0.651 1.00 0.00 H new ATOM 1101 N VAL A 73 8.389 -10.577 1.825 1.00 0.00 N ATOM 1102 CA VAL A 73 8.554 -10.892 3.233 1.00 0.00 C ATOM 1103 C VAL A 73 8.812 -9.619 4.032 1.00 0.00 C ATOM 1104 O VAL A 73 9.751 -8.870 3.750 1.00 0.00 O ATOM 1105 CB VAL A 73 9.685 -11.903 3.444 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.989 -12.003 4.939 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.238 -13.275 2.927 1.00 0.00 C ATOM 0 H VAL A 73 9.125 -9.992 1.429 1.00 0.00 H new ATOM 0 HA VAL A 73 7.631 -11.347 3.591 1.00 0.00 H new ATOM 0 HB VAL A 73 10.576 -11.581 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.793 -12.721 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.294 -11.026 5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.097 -12.333 5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.040 -13.998 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.352 -13.599 3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.004 -13.205 1.865 1.00 0.00 H new ATOM 1117 N LYS A 74 7.956 -9.380 5.016 1.00 0.00 N ATOM 1118 CA LYS A 74 8.062 -8.191 5.859 1.00 0.00 C ATOM 1119 C LYS A 74 8.278 -8.565 7.323 1.00 0.00 C ATOM 1120 O LYS A 74 7.336 -8.960 8.008 1.00 0.00 O ATOM 1121 CB LYS A 74 6.775 -7.374 5.791 1.00 0.00 C ATOM 1122 CG LYS A 74 6.572 -6.766 4.406 1.00 0.00 C ATOM 1123 CD LYS A 74 5.245 -6.005 4.419 1.00 0.00 C ATOM 1124 CE LYS A 74 4.986 -5.369 3.057 1.00 0.00 C ATOM 1125 NZ LYS A 74 3.681 -4.647 3.100 1.00 0.00 N ATOM 0 H LYS A 74 7.177 -9.994 5.253 1.00 0.00 H new ATOM 0 HA LYS A 74 8.911 -7.617 5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.925 -8.010 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.807 -6.580 6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.395 -6.095 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.558 -7.546 3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.431 -6.684 4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.267 -5.234 5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.791 -4.678 2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.968 -6.134 2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.496 -4.210 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.920 -5.319 3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.717 -3.908 3.831 1.00 0.00 H new ATOM 1139 N TRP A 75 9.503 -8.398 7.802 1.00 0.00 N ATOM 1140 CA TRP A 75 9.818 -8.678 9.201 1.00 0.00 C ATOM 1141 C TRP A 75 10.256 -7.380 9.887 1.00 0.00 C ATOM 1142 O TRP A 75 11.103 -6.659 9.361 1.00 0.00 O ATOM 1143 CB TRP A 75 10.960 -9.700 9.299 1.00 0.00 C ATOM 1144 CG TRP A 75 10.438 -11.107 9.373 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.448 -11.622 8.605 1.00 0.00 C ATOM 1146 CD2 TRP A 75 10.892 -12.196 10.236 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.262 -12.952 8.950 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.127 -13.351 9.949 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.882 -12.290 11.234 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.336 -14.557 10.625 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.095 -13.503 11.916 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.323 -14.634 11.612 1.00 0.00 C ATOM 0 H TRP A 75 10.294 -8.071 7.247 1.00 0.00 H new ATOM 0 HA TRP A 75 8.931 -9.085 9.687 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.615 -9.599 8.433 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.564 -9.488 10.181 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.895 -11.085 7.849 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.569 -13.563 8.517 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.482 -11.425 11.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.738 -15.424 10.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 12.858 -13.563 12.678 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.491 -15.562 12.139 1.00 0.00 H new ATOM 1163 N ASN A 76 9.698 -7.087 11.062 1.00 0.00 N ATOM 1164 CA ASN A 76 10.083 -5.874 11.794 1.00 0.00 C ATOM 1165 C ASN A 76 10.368 -6.208 13.250 1.00 0.00 C ATOM 1166 O ASN A 76 9.897 -7.214 13.777 1.00 0.00 O ATOM 1167 CB ASN A 76 9.000 -4.790 11.722 1.00 0.00 C ATOM 1168 CG ASN A 76 8.980 -4.175 10.328 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.880 -4.424 9.527 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.013 -3.372 9.991 1.00 0.00 N ATOM 0 H ASN A 76 8.991 -7.659 11.523 1.00 0.00 H new ATOM 0 HA ASN A 76 10.983 -5.483 11.319 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.026 -5.220 11.954 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.194 -4.019 12.467 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.001 -2.949 9.063 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.267 -3.165 10.655 1.00 0.00 H new ATOM 1177 N THR A 77 11.157 -5.362 13.893 1.00 0.00 N ATOM 1178 CA THR A 77 11.526 -5.584 15.282 1.00 0.00 C ATOM 1179 C THR A 77 10.297 -5.582 16.201 1.00 0.00 C ATOM 1180 O THR A 77 10.243 -6.335 17.173 1.00 0.00 O ATOM 1181 CB THR A 77 12.534 -4.507 15.677 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.966 -3.223 15.459 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.777 -4.675 14.795 1.00 0.00 C ATOM 0 H THR A 77 11.553 -4.519 13.478 1.00 0.00 H new ATOM 0 HA THR A 77 11.978 -6.569 15.394 1.00 0.00 H new ATOM 0 HB THR A 77 12.800 -4.602 16.730 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.612 -2.532 15.714 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.514 -3.916 15.057 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.204 -5.666 14.953 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.498 -4.563 13.747 1.00 0.00 H new ATOM 1191 N ASP A 78 9.306 -4.749 15.881 1.00 0.00 N ATOM 1192 CA ASP A 78 8.078 -4.677 16.683 1.00 0.00 C ATOM 1193 C ASP A 78 7.420 -6.057 16.752 1.00 0.00 C ATOM 1194 O ASP A 78 6.527 -6.289 17.567 1.00 0.00 O ATOM 1195 CB ASP A 78 7.125 -3.663 16.044 1.00 0.00 C ATOM 1196 CG ASP A 78 5.889 -3.440 16.914 1.00 0.00 C ATOM 1197 OD1 ASP A 78 5.746 -4.133 17.906 1.00 0.00 O ATOM 1198 OD2 ASP A 78 5.103 -2.575 16.570 1.00 0.00 O1- ATOM 0 H ASP A 78 9.326 -4.118 15.080 1.00 0.00 H new ATOM 0 HA ASP A 78 8.317 -4.358 17.698 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.644 -2.716 15.896 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.820 -4.017 15.059 1.00 0.00 H new ATOM 1203 N ASN A 79 7.910 -6.955 15.895 1.00 0.00 N ATOM 1204 CA ASN A 79 7.452 -8.350 15.809 1.00 0.00 C ATOM 1205 C ASN A 79 6.462 -8.579 14.657 1.00 0.00 C ATOM 1206 O ASN A 79 5.921 -9.678 14.526 1.00 0.00 O ATOM 1207 CB ASN A 79 6.820 -8.840 17.129 1.00 0.00 C ATOM 1208 CG ASN A 79 7.689 -8.453 18.331 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.164 -8.102 19.387 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.989 -8.493 18.234 1.00 0.00 N ATOM 0 H ASN A 79 8.649 -6.733 15.228 1.00 0.00 H new ATOM 0 HA ASN A 79 8.351 -8.933 15.611 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.825 -8.410 17.242 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.697 -9.923 17.098 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.568 -8.234 19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.426 -8.784 17.360 1.00 0.00 H new ATOM 1217 N THR A 80 6.230 -7.574 13.806 1.00 0.00 N ATOM 1218 CA THR A 80 5.302 -7.780 12.686 1.00 0.00 C ATOM 1219 C THR A 80 5.911 -8.733 11.660 1.00 0.00 C ATOM 1220 O THR A 80 6.998 -8.483 11.141 1.00 0.00 O ATOM 1221 CB THR A 80 4.956 -6.466 11.972 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.088 -5.692 12.787 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.255 -6.788 10.645 1.00 0.00 C ATOM 0 H THR A 80 6.651 -6.647 13.863 1.00 0.00 H new ATOM 0 HA THR A 80 4.391 -8.201 13.110 1.00 0.00 H new ATOM 0 HB THR A 80 5.869 -5.902 11.783 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.871 -4.853 12.329 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.005 -5.860 10.131 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.919 -7.383 10.018 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.342 -7.350 10.843 1.00 0.00 H new ATOM 1231 N LEU A 81 5.184 -9.802 11.348 1.00 0.00 N ATOM 1232 CA LEU A 81 5.629 -10.770 10.352 1.00 0.00 C ATOM 1233 C LEU A 81 4.595 -10.838 9.233 1.00 0.00 C ATOM 1234 O LEU A 81 3.475 -11.283 9.480 1.00 0.00 O ATOM 1235 CB LEU A 81 5.743 -12.163 10.966 1.00 0.00 C ATOM 1236 CG LEU A 81 6.609 -12.149 12.229 1.00 0.00 C ATOM 1237 CD1 LEU A 81 6.764 -13.589 12.719 1.00 0.00 C ATOM 1238 CD2 LEU A 81 7.991 -11.566 11.920 1.00 0.00 C ATOM 0 H LEU A 81 4.282 -10.020 11.772 1.00 0.00 H new ATOM 0 HA LEU A 81 6.602 -10.456 9.975 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.749 -12.537 11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.172 -12.850 10.236 1.00 0.00 H new ATOM 0 HG LEU A 81 6.135 -11.532 12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.378 -13.603 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.782 -14.005 12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.243 -14.188 11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.595 -11.562 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.481 -12.175 11.160 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.882 -10.546 11.553 1.00 0.00 H new ATOM 1250 N GLY A 82 4.936 -10.412 8.019 1.00 0.00 N ATOM 1251 CA GLY A 82 3.956 -10.466 6.934 1.00 0.00 C ATOM 1252 C GLY A 82 4.547 -11.010 5.635 1.00 0.00 C ATOM 1253 O GLY A 82 5.497 -10.457 5.098 1.00 0.00 O ATOM 0 H GLY A 82 5.850 -10.038 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.117 -11.093 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.559 -9.466 6.758 1.00 0.00 H new ATOM 1257 N THR A 83 3.941 -12.076 5.110 1.00 0.00 N ATOM 1258 CA THR A 83 4.396 -12.652 3.846 1.00 0.00 C ATOM 1259 C THR A 83 3.240 -12.720 2.851 1.00 0.00 C ATOM 1260 O THR A 83 2.140 -13.182 3.184 1.00 0.00 O ATOM 1261 CB THR A 83 4.996 -14.047 4.038 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.093 -13.964 4.937 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.485 -14.580 2.686 1.00 0.00 C ATOM 0 H THR A 83 3.145 -12.552 5.534 1.00 0.00 H new ATOM 0 HA THR A 83 5.179 -12.002 3.454 1.00 0.00 H new ATOM 0 HB THR A 83 4.240 -14.720 4.443 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.480 -14.855 5.065 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.913 -15.574 2.820 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.646 -14.637 1.992 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.244 -13.909 2.283 1.00 0.00 H new ATOM 1271 N GLU A 84 3.501 -12.224 1.637 1.00 0.00 N ATOM 1272 CA GLU A 84 2.481 -12.199 0.589 1.00 0.00 C ATOM 1273 C GLU A 84 2.911 -13.013 -0.637 1.00 0.00 C ATOM 1274 O GLU A 84 3.939 -12.711 -1.250 1.00 0.00 O ATOM 1275 CB GLU A 84 2.236 -10.745 0.188 1.00 0.00 C ATOM 1276 CG GLU A 84 1.077 -10.645 -0.798 1.00 0.00 C ATOM 1277 CD GLU A 84 0.813 -9.174 -1.111 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.328 -8.339 -0.385 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.105 -8.905 -2.066 1.00 0.00 O1- ATOM 0 H GLU A 84 4.403 -11.838 1.359 1.00 0.00 H new ATOM 0 HA GLU A 84 1.567 -12.650 0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.018 -10.150 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.138 -10.329 -0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.314 -11.188 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.184 -11.106 -0.376 1.00 0.00 H new ATOM 1286 N ILE A 85 2.107 -14.015 -1.019 1.00 0.00 N ATOM 1287 CA ILE A 85 2.421 -14.814 -2.214 1.00 0.00 C ATOM 1288 C ILE A 85 1.396 -14.526 -3.299 1.00 0.00 C ATOM 1289 O ILE A 85 0.242 -14.925 -3.170 1.00 0.00 O ATOM 1290 CB ILE A 85 2.404 -16.313 -1.908 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.629 -16.679 -1.066 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.418 -17.097 -3.226 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.513 -18.126 -0.572 1.00 0.00 C ATOM 0 H ILE A 85 1.254 -14.288 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 85 3.422 -14.539 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 85 1.503 -16.565 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.536 -16.560 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.712 -16.002 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.406 -18.166 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.539 -16.834 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.319 -16.849 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.389 -18.378 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.615 -18.232 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.452 -18.799 -1.427 1.00 0.00 H new ATOM 1305 N THR A 86 1.811 -13.817 -4.354 1.00 0.00 N ATOM 1306 CA THR A 86 0.871 -13.464 -5.424 1.00 0.00 C ATOM 1307 C THR A 86 1.316 -13.978 -6.801 1.00 0.00 C ATOM 1308 O THR A 86 2.408 -13.651 -7.263 1.00 0.00 O ATOM 1309 CB THR A 86 0.750 -11.943 -5.486 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.544 -11.431 -4.179 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.425 -11.545 -6.371 1.00 0.00 C ATOM 0 H THR A 86 2.765 -13.483 -4.490 1.00 0.00 H new ATOM 0 HA THR A 86 -0.083 -13.936 -5.191 1.00 0.00 H new ATOM 0 HB THR A 86 1.669 -11.532 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.490 -10.453 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.501 -10.458 -6.408 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.269 -11.932 -7.378 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.346 -11.960 -5.961 1.00 0.00 H new ATOM 1319 N VAL A 87 0.425 -14.721 -7.479 1.00 0.00 N ATOM 1320 CA VAL A 87 0.715 -15.195 -8.835 1.00 0.00 C ATOM 1321 C VAL A 87 -0.260 -14.537 -9.803 1.00 0.00 C ATOM 1322 O VAL A 87 -1.435 -14.895 -9.843 1.00 0.00 O ATOM 1323 CB VAL A 87 0.581 -16.710 -8.982 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.192 -17.114 -10.330 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.318 -17.436 -7.854 1.00 0.00 C ATOM 0 H VAL A 87 -0.486 -15.001 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 87 1.750 -14.931 -9.052 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.472 -16.986 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.108 -18.193 -10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.659 -16.610 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.243 -16.826 -10.354 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.208 -18.513 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.376 -17.174 -7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.896 -17.139 -6.894 1.00 0.00 H new ATOM 1335 N GLU A 88 0.224 -13.574 -10.573 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.632 -12.876 -11.534 1.00 0.00 C ATOM 1337 C GLU A 88 -0.523 -13.500 -12.940 1.00 0.00 C ATOM 1338 O GLU A 88 0.504 -14.085 -13.270 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.223 -11.405 -11.572 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.141 -10.621 -12.506 1.00 0.00 C ATOM 1341 CD GLU A 88 -0.716 -9.156 -12.503 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.352 -8.874 -11.988 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -1.464 -8.337 -13.016 1.00 0.00 O1- ATOM 0 H GLU A 88 1.193 -13.257 -10.556 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.671 -12.968 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.268 -10.982 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.810 -11.317 -11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.087 -11.027 -13.516 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.177 -10.713 -12.181 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.585 -13.359 -13.762 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.583 -13.890 -15.146 1.00 0.00 C ATOM 1352 C ASP A 89 -1.478 -15.411 -15.185 1.00 0.00 C ATOM 1353 O ASP A 89 -0.754 -15.954 -16.016 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.391 -13.332 -15.946 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.437 -11.811 -16.017 1.00 0.00 C ATOM 1356 OD1 ASP A 89 0.622 -11.217 -16.114 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.528 -11.266 -15.981 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.449 -12.886 -13.496 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.531 -13.578 -15.584 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.542 -13.649 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.401 -13.746 -16.954 1.00 0.00 H new ATOM 1408 N ARG A 93 -5.854 -14.211 -19.229 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.608 -12.958 -19.225 1.00 0.00 C ATOM 1410 C ARG A 93 -6.194 -12.141 -18.022 1.00 0.00 C ATOM 1411 O ARG A 93 -5.402 -11.206 -18.123 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.123 -13.224 -19.162 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.640 -13.750 -20.509 1.00 0.00 C ATOM 1414 CD ARG A 93 -10.159 -13.864 -20.439 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.703 -14.387 -21.692 1.00 0.00 N ATOM 1416 CZ ARG A 93 -11.042 -13.578 -22.692 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -11.546 -14.078 -23.786 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -10.868 -12.290 -22.584 1.00 0.00 N ATOM 0 HA ARG A 93 -6.393 -12.417 -20.147 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.337 -13.949 -18.377 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.648 -12.305 -18.899 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.348 -13.076 -21.315 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.198 -14.722 -20.730 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.441 -14.519 -19.615 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.592 -12.885 -20.231 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.825 -15.394 -21.801 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.679 -15.086 -23.872 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.807 -13.461 -24.555 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.470 -11.899 -21.730 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.129 -11.674 -23.354 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.720 -12.523 -16.870 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.388 -11.851 -15.635 1.00 0.00 C ATOM 1434 C GLY A 94 -6.750 -12.734 -14.446 1.00 0.00 C ATOM 1435 O GLY A 94 -7.857 -12.708 -13.954 1.00 0.00 O ATOM 0 H GLY A 94 -7.378 -13.296 -16.769 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.324 -11.617 -15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.924 -10.904 -15.571 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.768 -13.492 -13.996 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.944 -14.384 -12.849 1.00 0.00 C ATOM 1441 C LEU A 95 -4.875 -14.081 -11.792 1.00 0.00 C ATOM 1442 O LEU A 95 -3.674 -14.091 -12.096 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.881 -15.838 -13.344 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.062 -16.862 -12.199 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.387 -16.653 -11.457 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.063 -18.278 -12.793 1.00 0.00 C ATOM 0 H LEU A 95 -4.834 -13.513 -14.404 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.914 -14.227 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.655 -15.997 -14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.922 -16.011 -13.833 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.242 -16.726 -11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.478 -17.391 -10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.410 -15.651 -11.028 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.217 -16.768 -12.154 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.190 -19.008 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.883 -18.373 -13.505 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.117 -18.459 -13.303 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.326 -13.770 -10.559 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.415 -13.416 -9.455 1.00 0.00 C ATOM 1460 C LYS A 96 -4.647 -14.324 -8.231 1.00 0.00 C ATOM 1461 O LYS A 96 -5.757 -14.367 -7.700 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.677 -11.932 -9.106 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.712 -11.404 -8.034 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.006 -9.911 -7.787 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.051 -9.342 -6.728 1.00 0.00 C ATOM 1466 NZ LYS A 96 -3.356 -7.895 -6.504 1.00 0.00 N ATOM 0 H LYS A 96 -6.314 -13.757 -10.305 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.377 -13.560 -9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.581 -11.327 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.703 -11.820 -8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.830 -11.969 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.680 -11.536 -8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.899 -9.354 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.038 -9.787 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.156 -9.895 -5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.018 -9.460 -7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.709 -7.511 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.235 -7.373 -7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.337 -7.794 -6.174 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.604 -15.040 -7.777 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.746 -15.922 -6.609 1.00 0.00 C ATOM 1482 C LEU A 97 -2.914 -15.375 -5.461 1.00 0.00 C ATOM 1483 O LEU A 97 -1.694 -15.460 -5.490 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.290 -17.351 -6.956 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.496 -18.299 -5.758 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.985 -18.487 -5.480 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.892 -19.661 -6.088 1.00 0.00 C ATOM 0 H LEU A 97 -2.672 -15.026 -8.192 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.795 -15.957 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.851 -17.718 -7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.238 -17.342 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.014 -17.866 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.115 -19.159 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.437 -17.522 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.468 -18.915 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.034 -20.336 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.383 -20.073 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.826 -19.548 -6.286 1.00 0.00 H new ATOM 1499 N THR A 98 -3.587 -14.777 -4.479 1.00 0.00 N ATOM 1500 CA THR A 98 -2.855 -14.181 -3.373 1.00 0.00 C ATOM 1501 C THR A 98 -3.009 -14.878 -2.027 1.00 0.00 C ATOM 1502 O THR A 98 -3.955 -14.598 -1.292 1.00 0.00 O ATOM 1503 CB THR A 98 -3.366 -12.743 -3.144 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.063 -11.922 -4.258 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.721 -12.167 -1.872 1.00 0.00 C ATOM 0 H THR A 98 -4.602 -14.695 -4.428 1.00 0.00 H new ATOM 0 HA THR A 98 -1.810 -14.253 -3.676 1.00 0.00 H new ATOM 0 HB THR A 98 -4.449 -12.768 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.783 -11.037 -3.945 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.081 -11.151 -1.709 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.987 -12.788 -1.016 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.637 -12.153 -1.988 1.00 0.00 H new ATOM 1513 N PHE A 99 -2.036 -15.707 -1.646 1.00 0.00 N ATOM 1514 CA PHE A 99 -2.091 -16.285 -0.320 1.00 0.00 C ATOM 1515 C PHE A 99 -1.478 -15.243 0.594 1.00 0.00 C ATOM 1516 O PHE A 99 -0.487 -14.610 0.236 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.362 -17.624 -0.188 1.00 0.00 C ATOM 1518 CG PHE A 99 -1.144 -17.910 1.283 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.110 -17.682 1.853 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -2.197 -18.397 2.079 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.322 -17.937 3.212 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.982 -18.651 3.442 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.723 -18.421 4.007 1.00 0.00 C ATOM 0 H PHE A 99 -1.235 -15.980 -2.216 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.124 -16.523 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.948 -18.421 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.407 -17.589 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.919 -17.308 1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.168 -18.575 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.294 -17.760 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.789 -19.024 4.055 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.558 -18.617 5.056 1.00 0.00 H new ATOM 1533 N ASP A 100 -2.106 -15.007 1.726 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.657 -13.963 2.628 1.00 0.00 C ATOM 1535 C ASP A 100 -1.260 -14.529 3.983 1.00 0.00 C ATOM 1536 O ASP A 100 -1.867 -15.477 4.464 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.825 -12.984 2.792 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.352 -11.622 3.284 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -3.174 -10.887 3.802 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -1.180 -11.323 3.121 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.927 -15.521 2.045 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.775 -13.470 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.340 -12.868 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.548 -13.395 3.497 1.00 0.00 H new ATOM 1545 N SER A 101 -0.259 -13.911 4.592 1.00 0.00 N ATOM 1546 CA SER A 101 0.189 -14.330 5.910 1.00 0.00 C ATOM 1547 C SER A 101 0.431 -13.120 6.786 1.00 0.00 C ATOM 1548 O SER A 101 1.313 -12.310 6.513 1.00 0.00 O ATOM 1549 CB SER A 101 1.471 -15.156 5.830 1.00 0.00 C ATOM 1550 OG SER A 101 1.674 -15.826 7.073 1.00 0.00 O ATOM 0 H SER A 101 0.255 -13.123 4.197 1.00 0.00 H new ATOM 0 HA SER A 101 -0.596 -14.951 6.342 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.401 -15.881 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.321 -14.511 5.608 1.00 0.00 H new ATOM 0 HG SER A 101 2.495 -16.359 7.027 1.00 0.00 H new ATOM 1556 N SER A 102 -0.363 -13.008 7.839 1.00 0.00 N ATOM 1557 CA SER A 102 -0.242 -11.898 8.768 1.00 0.00 C ATOM 1558 C SER A 102 -0.149 -12.397 10.205 1.00 0.00 C ATOM 1559 O SER A 102 -1.099 -12.933 10.764 1.00 0.00 O ATOM 1560 CB SER A 102 -1.438 -10.951 8.642 1.00 0.00 C ATOM 1561 OG SER A 102 -2.027 -10.778 9.924 1.00 0.00 O ATOM 0 H SER A 102 -1.100 -13.674 8.071 1.00 0.00 H new ATOM 0 HA SER A 102 0.672 -11.360 8.517 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.116 -9.989 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.169 -11.358 7.943 1.00 0.00 H new ATOM 0 HG SER A 102 -1.464 -10.186 10.466 1.00 0.00 H new ATOM 1567 N PHE A 103 1.022 -12.186 10.774 1.00 0.00 N ATOM 1568 CA PHE A 103 1.316 -12.565 12.154 1.00 0.00 C ATOM 1569 C PHE A 103 1.602 -14.073 12.204 1.00 0.00 C ATOM 1570 O PHE A 103 1.300 -14.782 11.245 1.00 0.00 O ATOM 1571 CB PHE A 103 0.113 -12.246 13.050 1.00 0.00 C ATOM 1572 CG PHE A 103 -0.540 -10.932 12.638 1.00 0.00 C ATOM 1573 CD1 PHE A 103 -1.939 -10.834 12.655 1.00 0.00 C ATOM 1574 CD2 PHE A 103 0.227 -9.834 12.219 1.00 0.00 C ATOM 1575 CE1 PHE A 103 -2.572 -9.652 12.258 1.00 0.00 C ATOM 1576 CE2 PHE A 103 -0.411 -8.646 11.824 1.00 0.00 C ATOM 1577 CZ PHE A 103 -1.810 -8.558 11.843 1.00 0.00 C ATOM 0 H PHE A 103 1.806 -11.744 10.293 1.00 0.00 H new ATOM 0 HA PHE A 103 2.183 -12.007 12.509 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.616 -13.054 12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.435 -12.186 14.090 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.532 -11.677 12.977 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.305 -9.902 12.200 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.650 -9.585 12.272 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.178 -7.799 11.505 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.298 -7.645 11.537 1.00 0.00 H new ATOM 1647 N LYS A 109 -1.868 -13.958 16.538 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.893 -14.754 15.859 1.00 0.00 C ATOM 1649 C LYS A 109 -2.595 -14.867 14.358 1.00 0.00 C ATOM 1650 O LYS A 109 -2.661 -13.886 13.629 1.00 0.00 O ATOM 1651 CB LYS A 109 -4.277 -14.119 16.071 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.689 -14.241 17.546 1.00 0.00 C ATOM 1653 CD LYS A 109 -6.070 -13.604 17.743 1.00 0.00 C ATOM 1654 CE LYS A 109 -6.502 -13.722 19.208 1.00 0.00 C ATOM 1655 NZ LYS A 109 -7.852 -13.103 19.381 1.00 0.00 N ATOM 0 HA LYS A 109 -2.886 -15.757 16.287 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.254 -13.070 15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.014 -14.612 15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.714 -15.290 17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.954 -13.747 18.182 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.040 -12.555 17.448 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.800 -14.095 17.100 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.530 -14.770 19.507 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.777 -13.226 19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.146 -13.183 20.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.811 -12.099 19.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.540 -13.596 18.776 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.260 -16.080 13.913 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.938 -16.334 12.501 1.00 0.00 C ATOM 1671 C LYS A 110 -3.124 -16.010 11.587 1.00 0.00 C ATOM 1672 O LYS A 110 -4.241 -16.482 11.812 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.549 -17.818 12.349 1.00 0.00 C ATOM 1674 CG LYS A 110 -1.220 -18.176 10.888 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.882 -19.675 10.813 1.00 0.00 C ATOM 1676 CE LYS A 110 -0.534 -20.084 9.377 1.00 0.00 C ATOM 1677 NZ LYS A 110 -0.212 -21.544 9.347 1.00 0.00 N ATOM 0 H LYS A 110 -2.204 -16.906 14.509 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.111 -15.688 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.686 -18.034 12.979 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.367 -18.446 12.702 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.068 -17.947 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.379 -17.581 10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.043 -19.896 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.729 -20.262 11.168 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.371 -19.870 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.316 -19.504 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.025 -21.827 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.599 -21.734 9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.035 -22.088 9.675 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.866 -15.212 10.546 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.900 -14.837 9.591 1.00 0.00 C ATOM 1693 C ASN A 111 -3.521 -15.359 8.211 1.00 0.00 C ATOM 1694 O ASN A 111 -2.628 -14.813 7.563 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.033 -13.313 9.543 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.733 -12.806 10.800 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.395 -13.575 11.499 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.627 -11.549 11.132 1.00 0.00 N ATOM 0 H ASN A 111 -1.947 -14.816 10.348 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.852 -15.269 9.899 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.047 -12.857 9.458 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.598 -13.018 8.659 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.092 -11.202 11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.079 -10.913 10.553 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.183 -16.427 7.773 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.884 -17.020 6.477 1.00 0.00 C ATOM 1707 C ALA A 112 -5.068 -16.870 5.533 1.00 0.00 C ATOM 1708 O ALA A 112 -6.096 -17.507 5.732 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.557 -18.500 6.652 1.00 0.00 C ATOM 0 H ALA A 112 -4.925 -16.895 8.294 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.026 -16.502 6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.334 -18.941 5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.692 -18.607 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.412 -19.012 7.095 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.922 -16.023 4.517 1.00 0.00 N ATOM 1716 CA LYS A 113 -6.011 -15.799 3.563 1.00 0.00 C ATOM 1717 C LYS A 113 -5.696 -16.345 2.182 1.00 0.00 C ATOM 1718 O LYS A 113 -4.567 -16.250 1.723 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.302 -14.315 3.406 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.169 -13.593 4.741 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.485 -12.113 4.526 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.383 -11.368 5.851 1.00 0.00 C ATOM 1723 NZ LYS A 113 -6.745 -9.939 5.631 1.00 0.00 N ATOM 0 H LYS A 113 -4.074 -15.486 4.332 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.873 -16.325 3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.613 -13.880 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.309 -14.177 3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.851 -14.023 5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.160 -13.711 5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.791 -11.685 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.487 -12.002 4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.049 -11.816 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.371 -11.443 6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.678 -9.422 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.092 -9.518 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.718 -9.879 5.269 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.730 -16.830 1.497 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.576 -17.287 0.127 1.00 0.00 C ATOM 1739 C ILE A 114 -7.482 -16.440 -0.761 1.00 0.00 C ATOM 1740 O ILE A 114 -8.704 -16.579 -0.721 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.933 -18.769 -0.018 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.930 -19.602 0.791 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.849 -19.168 -1.497 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -6.352 -21.076 0.801 1.00 0.00 C ATOM 0 H ILE A 114 -7.676 -16.914 1.870 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.533 -17.178 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.944 -18.946 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.934 -19.504 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.874 -19.225 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -7.103 -20.223 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.549 -18.566 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.836 -18.999 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.632 -21.657 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.339 -21.169 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.385 -21.452 -0.222 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.879 -15.579 -1.569 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.628 -14.727 -2.471 1.00 0.00 C ATOM 1758 C LYS A 115 -7.389 -15.141 -3.894 1.00 0.00 C ATOM 1759 O LYS A 115 -6.254 -15.177 -4.353 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.259 -13.246 -2.261 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.237 -12.491 -3.606 1.00 0.00 C ATOM 1762 CD LYS A 115 -7.047 -10.989 -3.366 1.00 0.00 C ATOM 1763 CE LYS A 115 -7.072 -10.255 -4.710 1.00 0.00 C ATOM 1764 NZ LYS A 115 -6.922 -8.792 -4.483 1.00 0.00 N ATOM 0 H LYS A 115 -5.868 -15.455 -1.615 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.690 -14.840 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.979 -12.779 -1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.282 -13.174 -1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.430 -12.872 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.168 -12.666 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.836 -10.610 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.101 -10.807 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.267 -10.618 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.008 -10.458 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.715 -8.288 -4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.920 -8.598 -3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.026 -8.466 -4.899 1.00 0.00 H new ATOM 1778 N THR A 116 -8.460 -15.406 -4.606 1.00 0.00 N ATOM 1779 CA THR A 116 -8.324 -15.756 -6.013 1.00 0.00 C ATOM 1780 C THR A 116 -9.286 -14.924 -6.826 1.00 0.00 C ATOM 1781 O THR A 116 -10.501 -14.990 -6.630 1.00 0.00 O ATOM 1782 CB THR A 116 -8.569 -17.242 -6.264 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.681 -18.007 -5.464 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.323 -17.549 -7.747 1.00 0.00 C ATOM 0 H THR A 116 -9.416 -15.389 -4.251 1.00 0.00 H new ATOM 0 HA THR A 116 -7.298 -15.547 -6.316 1.00 0.00 H new ATOM 0 HB THR A 116 -9.597 -17.496 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.838 -18.961 -5.622 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.496 -18.609 -7.933 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.004 -16.957 -8.359 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.294 -17.299 -8.004 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.731 -14.134 -7.729 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.527 -13.286 -8.566 1.00 0.00 C ATOM 1794 C GLY A 117 -9.360 -13.605 -10.021 1.00 0.00 C ATOM 1795 O GLY A 117 -8.284 -13.444 -10.599 1.00 0.00 O ATOM 0 H GLY A 117 -7.726 -14.070 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.577 -13.390 -8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.253 -12.246 -8.391 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.464 -14.022 -10.615 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.482 -14.319 -12.029 1.00 0.00 C ATOM 1801 C TYR A 118 -11.207 -13.200 -12.746 1.00 0.00 C ATOM 1802 O TYR A 118 -12.317 -12.811 -12.382 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.133 -15.664 -12.341 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.244 -15.781 -13.842 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -10.095 -15.997 -14.619 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -12.490 -15.652 -14.462 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -10.197 -16.081 -16.012 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -12.591 -15.740 -15.855 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.446 -15.953 -16.630 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.548 -16.034 -18.003 1.00 0.00 O ATOM 0 H TYR A 118 -11.355 -14.161 -10.139 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.451 -14.392 -12.376 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.536 -16.481 -11.936 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.118 -15.729 -11.878 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -9.132 -16.098 -14.141 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.375 -15.484 -13.866 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.312 -16.244 -16.610 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.555 -15.643 -16.333 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.426 -16.397 -18.245 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.521 -12.655 -13.720 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.002 -11.528 -14.477 1.00 0.00 C ATOM 1822 C LYS A 119 -11.310 -11.927 -15.927 1.00 0.00 C ATOM 1823 O LYS A 119 -10.845 -12.971 -16.405 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.913 -10.456 -14.445 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.375 -10.284 -13.004 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.203 -9.298 -13.026 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.619 -9.088 -11.624 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.459 -8.153 -11.727 1.00 0.00 N ATOM 0 H LYS A 119 -9.602 -12.986 -14.012 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.929 -11.154 -14.041 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.099 -10.734 -15.114 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.314 -9.509 -14.807 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.164 -9.917 -12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.051 -11.245 -12.605 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.426 -9.670 -13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.538 -8.342 -13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.377 -8.679 -10.956 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.301 -10.040 -11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.051 -8.000 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.737 -8.563 -12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.780 -7.244 -12.117 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.088 -11.083 -16.616 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.458 -11.325 -18.011 1.00 0.00 C ATOM 1844 C ARG A 120 -13.343 -10.171 -18.478 1.00 0.00 C ATOM 1845 O ARG A 120 -14.534 -10.114 -18.177 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.196 -12.679 -18.163 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.701 -12.867 -19.612 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.367 -14.251 -19.749 1.00 0.00 C ATOM 1849 NE ARG A 120 -14.692 -14.560 -21.152 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.888 -14.281 -21.684 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.141 -14.601 -22.930 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -16.811 -13.711 -20.966 1.00 0.00 N ATOM 0 H ARG A 120 -12.474 -10.223 -16.225 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.560 -11.378 -18.626 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.525 -13.496 -17.898 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.037 -12.720 -17.471 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.414 -12.082 -19.865 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.870 -12.781 -20.312 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.701 -15.017 -19.352 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.277 -14.278 -19.150 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.982 -15.001 -21.737 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.427 -15.062 -23.493 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.052 -14.389 -23.336 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.625 -13.474 -19.991 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.720 -13.501 -21.378 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.748 -9.232 -19.203 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.487 -8.070 -19.699 1.00 0.00 C ATOM 1868 C GLU A 121 -14.458 -7.487 -18.650 1.00 0.00 C ATOM 1869 O GLU A 121 -15.508 -8.055 -18.370 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.252 -8.463 -20.965 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.243 -8.731 -22.083 1.00 0.00 C ATOM 1872 CD GLU A 121 -13.960 -9.231 -23.330 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.175 -9.349 -23.283 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.289 -9.489 -24.317 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.761 -9.249 -19.461 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.762 -7.287 -19.921 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.857 -9.351 -20.781 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.936 -7.666 -21.256 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.693 -7.819 -22.312 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.512 -9.470 -21.754 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.107 -6.305 -18.123 1.00 0.00 N ATOM 1882 CA HIS A 122 -14.943 -5.584 -17.148 1.00 0.00 C ATOM 1883 C HIS A 122 -15.326 -6.410 -15.906 1.00 0.00 C ATOM 1884 O HIS A 122 -15.689 -5.821 -14.884 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.253 -5.107 -17.797 1.00 0.00 C ATOM 1886 CG HIS A 122 -15.999 -4.295 -19.042 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -17.022 -3.985 -19.929 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -14.870 -3.708 -19.560 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.497 -3.246 -20.920 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.188 -3.047 -20.746 1.00 0.00 N ATOM 0 H HIS A 122 -13.240 -5.822 -18.358 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.321 -4.749 -16.824 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.870 -5.970 -18.046 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -16.816 -4.508 -17.081 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -13.886 -3.752 -19.116 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.064 -2.860 -21.755 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -14.556 -2.523 -21.351 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.286 -7.740 -15.980 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.682 -8.555 -14.830 1.00 0.00 C ATOM 1900 C ILE A 123 -14.493 -9.062 -14.022 1.00 0.00 C ATOM 1901 O ILE A 123 -13.769 -9.936 -14.484 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.445 -9.792 -15.291 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.784 -9.404 -15.924 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.694 -10.699 -14.084 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.396 -10.644 -16.588 1.00 0.00 C ATOM 0 H ILE A 123 -14.991 -8.267 -16.802 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.294 -7.901 -14.209 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.851 -10.314 -16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.460 -9.010 -15.165 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.638 -8.615 -16.661 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.239 -11.587 -14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.740 -10.996 -13.649 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.281 -10.161 -13.339 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.351 -10.379 -17.043 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.719 -11.017 -17.357 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.554 -11.418 -15.837 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.345 -8.574 -12.789 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.301 -9.066 -11.896 1.00 0.00 C ATOM 1919 C ASN A 124 -13.960 -9.589 -10.618 1.00 0.00 C ATOM 1920 O ASN A 124 -14.665 -8.851 -9.938 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.252 -7.988 -11.592 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.614 -8.267 -10.232 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.675 -7.429 -9.333 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.004 -9.400 -10.023 1.00 0.00 N ATOM 0 H ASN A 124 -14.933 -7.842 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.763 -9.878 -12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.488 -7.980 -12.369 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.717 -7.002 -11.592 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.579 -9.590 -9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.952 -10.096 -10.767 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.759 -10.862 -10.312 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.369 -11.466 -9.124 1.00 0.00 C ATOM 1933 C LEU A 125 -13.290 -12.051 -8.226 1.00 0.00 C ATOM 1934 O LEU A 125 -12.592 -12.955 -8.678 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.262 -12.629 -9.561 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.313 -12.174 -10.571 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.152 -13.386 -10.996 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.218 -11.126 -9.930 1.00 0.00 C ATOM 0 H LEU A 125 -13.183 -11.498 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.936 -10.700 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.649 -13.416 -10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.755 -13.059 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.824 -11.739 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.906 -13.072 -11.718 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.504 -14.135 -11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.643 -13.813 -10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.968 -10.802 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.714 -11.557 -9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.620 -10.270 -9.619 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.148 -11.602 -6.961 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.139 -12.179 -6.075 1.00 0.00 C ATOM 1952 C GLY A 126 -12.791 -12.884 -4.896 1.00 0.00 C ATOM 1953 O GLY A 126 -13.831 -12.447 -4.401 1.00 0.00 O ATOM 0 H GLY A 126 -13.710 -10.859 -6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.523 -12.886 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.476 -11.394 -5.713 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.159 -13.967 -4.450 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.665 -14.723 -3.314 1.00 0.00 C ATOM 1959 C CYS A 127 -11.581 -14.854 -2.250 1.00 0.00 C ATOM 1960 O CYS A 127 -10.660 -15.651 -2.410 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.098 -16.122 -3.751 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.221 -17.183 -2.289 1.00 0.00 S ATOM 0 H CYS A 127 -11.300 -14.337 -4.857 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.523 -14.190 -2.906 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.058 -16.076 -4.265 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.378 -16.536 -4.457 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.591 -18.376 -2.649 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.694 -14.045 -1.199 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.738 -14.025 -0.100 1.00 0.00 C ATOM 1970 C ASP A 128 -11.262 -14.834 1.085 1.00 0.00 C ATOM 1971 O ASP A 128 -12.241 -14.444 1.722 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.497 -12.569 0.312 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.756 -12.489 1.642 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.277 -13.513 2.093 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -9.684 -11.404 2.190 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.459 -13.380 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.801 -14.478 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.920 -12.060 -0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.451 -12.048 0.392 1.00 0.00 H new ATOM 1980 N MET A 129 -10.609 -15.962 1.373 1.00 0.00 N ATOM 1981 CA MET A 129 -11.034 -16.808 2.482 1.00 0.00 C ATOM 1982 C MET A 129 -10.036 -16.748 3.626 1.00 0.00 C ATOM 1983 O MET A 129 -8.972 -17.354 3.562 1.00 0.00 O ATOM 1984 CB MET A 129 -11.187 -18.267 2.028 1.00 0.00 C ATOM 1985 CG MET A 129 -12.361 -18.393 1.055 1.00 0.00 C ATOM 1986 SD MET A 129 -12.617 -20.139 0.641 1.00 0.00 S ATOM 1987 CE MET A 129 -11.126 -20.387 -0.358 1.00 0.00 C ATOM 0 H MET A 129 -9.796 -16.304 0.860 1.00 0.00 H new ATOM 0 HA MET A 129 -11.998 -16.433 2.826 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.269 -18.605 1.548 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.350 -18.910 2.893 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.264 -17.978 1.502 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.161 -17.819 0.150 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.269 -21.242 -1.019 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.935 -19.495 -0.954 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.276 -20.574 0.298 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.356 -15.953 4.629 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.477 -15.775 5.777 1.00 0.00 C ATOM 1999 C ASP A 130 -9.654 -16.921 6.772 1.00 0.00 C ATOM 2000 O ASP A 130 -10.731 -17.089 7.336 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.812 -14.450 6.456 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.892 -14.217 7.647 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.103 -15.100 7.947 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.995 -13.162 8.252 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.222 -15.416 4.675 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.441 -15.771 5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.709 -13.632 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.851 -14.456 6.786 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.594 -17.706 6.987 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.672 -18.827 7.926 1.00 0.00 C ATOM 2011 C PHE A 131 -8.287 -18.378 9.329 1.00 0.00 C ATOM 2012 O PHE A 131 -7.129 -18.490 9.731 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.739 -19.970 7.504 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.280 -20.673 6.283 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.849 -20.289 5.008 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -9.200 -21.720 6.425 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -8.335 -20.951 3.875 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -9.689 -22.382 5.290 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.256 -21.998 4.016 1.00 0.00 C ATOM 0 H PHE A 131 -7.688 -17.589 6.533 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.702 -19.183 7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.745 -19.576 7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.633 -20.681 8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -7.141 -19.481 4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.532 -22.017 7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -8.000 -20.655 2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -10.400 -23.188 5.399 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.631 -22.508 3.141 1.00 0.00 H new ATOM 2029 N ASP A 132 -9.272 -17.887 10.064 1.00 0.00 N ATOM 2030 CA ASP A 132 -9.060 -17.433 11.427 1.00 0.00 C ATOM 2031 C ASP A 132 -9.877 -18.323 12.360 1.00 0.00 C ATOM 2032 O ASP A 132 -10.677 -19.133 11.894 1.00 0.00 O ATOM 2033 CB ASP A 132 -9.488 -15.962 11.551 1.00 0.00 C ATOM 2034 CG ASP A 132 -9.003 -15.364 12.869 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -9.408 -14.252 13.176 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -8.234 -16.020 13.551 1.00 0.00 O1- ATOM 0 H ASP A 132 -10.233 -17.793 9.735 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.006 -17.500 11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.083 -15.390 10.716 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.574 -15.889 11.491 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.679 -18.189 13.664 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.422 -19.022 14.608 1.00 0.00 C ATOM 2043 C ILE A 133 -11.919 -18.719 14.513 1.00 0.00 C ATOM 2044 O ILE A 133 -12.737 -19.636 14.488 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.841 -18.861 16.026 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.460 -19.525 16.004 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.724 -19.563 17.064 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.697 -19.243 17.297 1.00 0.00 C ATOM 0 H ILE A 133 -9.027 -17.529 14.088 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.310 -20.075 14.351 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.786 -17.807 16.299 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.572 -20.601 15.871 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.889 -19.156 15.152 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.292 -19.434 18.056 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.724 -19.129 17.045 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.785 -20.626 16.830 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.720 -19.725 17.256 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.566 -18.167 17.415 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.260 -19.635 18.144 1.00 0.00 H new ATOM 2060 N ALA A 134 -12.276 -17.448 14.377 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.678 -17.117 14.191 1.00 0.00 C ATOM 2062 C ALA A 134 -13.950 -17.204 12.694 1.00 0.00 C ATOM 2063 O ALA A 134 -15.059 -16.954 12.214 1.00 0.00 O ATOM 2064 CB ALA A 134 -14.022 -15.730 14.744 1.00 0.00 C ATOM 0 H ALA A 134 -11.636 -16.654 14.391 1.00 0.00 H new ATOM 0 HA ALA A 134 -14.309 -17.813 14.744 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -15.081 -15.526 14.582 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.806 -15.700 15.812 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.425 -14.976 14.232 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.902 -17.628 11.981 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.955 -17.857 10.537 1.00 0.00 C ATOM 2072 C GLY A 135 -13.137 -19.358 10.362 1.00 0.00 C ATOM 2073 O GLY A 135 -13.217 -20.058 11.371 1.00 0.00 O ATOM 0 H GLY A 135 -11.989 -17.822 12.393 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.780 -17.308 10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.040 -17.515 10.053 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.209 -19.915 9.177 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.130 -19.220 7.840 1.00 0.00 C ATOM 2079 C PRO A 136 -14.121 -18.076 7.635 1.00 0.00 C ATOM 2080 O PRO A 136 -15.323 -18.249 7.832 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.514 -20.339 6.860 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.138 -21.608 7.528 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.360 -21.374 9.012 1.00 0.00 C ATOM 0 HA PRO A 136 -12.147 -18.765 7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.581 -20.315 6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.989 -20.226 5.912 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.748 -22.436 7.167 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.099 -21.865 7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.349 -21.709 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.634 -21.920 9.614 1.00 0.00 H new ATOM 2091 N SER A 137 -13.643 -16.943 7.106 1.00 0.00 N ATOM 2092 CA SER A 137 -14.531 -15.849 6.737 1.00 0.00 C ATOM 2093 C SER A 137 -14.455 -15.730 5.222 1.00 0.00 C ATOM 2094 O SER A 137 -13.352 -15.708 4.670 1.00 0.00 O ATOM 2095 CB SER A 137 -14.135 -14.542 7.415 1.00 0.00 C ATOM 2096 OG SER A 137 -14.239 -14.715 8.819 1.00 0.00 O ATOM 0 H SER A 137 -12.654 -16.766 6.928 1.00 0.00 H new ATOM 0 HA SER A 137 -15.550 -16.053 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 137 -13.116 -14.267 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.784 -13.731 7.084 1.00 0.00 H new ATOM 0 HG SER A 137 -13.986 -13.883 9.271 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.584 -15.671 4.545 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.557 -15.582 3.095 1.00 0.00 C ATOM 2104 C ILE A 138 -15.798 -14.148 2.649 1.00 0.00 C ATOM 2105 O ILE A 138 -16.928 -13.661 2.695 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.627 -16.519 2.541 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.275 -17.952 2.968 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.694 -16.434 1.015 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.470 -18.875 2.724 1.00 0.00 C ATOM 0 H ILE A 138 -16.515 -15.683 4.962 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.580 -15.880 2.715 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.602 -16.229 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.410 -18.306 2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.000 -17.970 4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.464 -17.111 0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.936 -15.414 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.730 -16.716 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.214 -19.890 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.324 -18.526 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.725 -18.868 1.664 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.728 -13.473 2.215 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.864 -12.097 1.755 1.00 0.00 C ATOM 2123 C ARG A 139 -14.770 -12.049 0.233 1.00 0.00 C ATOM 2124 O ARG A 139 -13.674 -12.115 -0.335 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.751 -11.226 2.374 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.982 -11.034 3.883 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.820 -10.229 4.483 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.045 -9.966 5.908 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.669 -10.830 6.844 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.868 -10.553 8.105 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -12.100 -11.953 6.506 1.00 0.00 N ATOM 0 H ARG A 139 -13.781 -13.851 2.175 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.835 -11.711 2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.781 -11.695 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.725 -10.255 1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.925 -10.514 4.054 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.059 -12.003 4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.887 -10.778 4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.712 -9.286 3.948 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.502 -9.098 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.312 -9.674 8.370 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.580 -11.216 8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.943 -12.169 5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.812 -12.616 7.226 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.927 -11.930 -0.420 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.975 -11.871 -1.887 1.00 0.00 C ATOM 2147 C GLY A 140 -16.014 -10.418 -2.315 1.00 0.00 C ATOM 2148 O GLY A 140 -16.493 -9.592 -1.565 1.00 0.00 O ATOM 0 H GLY A 140 -16.838 -11.873 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -15.103 -12.367 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.854 -12.398 -2.258 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.536 -10.111 -3.516 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.554 -8.764 -4.040 1.00 0.00 C ATOM 2154 C ALA A 141 -15.994 -8.802 -5.501 1.00 0.00 C ATOM 2155 O ALA A 141 -15.259 -9.332 -6.354 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.167 -8.119 -3.934 1.00 0.00 C ATOM 0 H ALA A 141 -15.125 -10.797 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.254 -8.167 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.205 -7.106 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.861 -8.085 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.448 -8.707 -4.504 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.151 -8.236 -5.803 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.619 -8.200 -7.180 1.00 0.00 C ATOM 2164 C LEU A 142 -17.096 -6.924 -7.788 1.00 0.00 C ATOM 2165 O LEU A 142 -17.300 -5.900 -7.192 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.156 -8.154 -7.227 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.770 -9.369 -6.517 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.301 -9.268 -6.562 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.331 -10.645 -7.223 1.00 0.00 C ATOM 0 H LEU A 142 -17.776 -7.801 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.275 -9.086 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.510 -7.237 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.490 -8.128 -8.264 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.434 -9.390 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.737 -10.130 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.620 -8.355 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.634 -9.247 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.767 -11.508 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.668 -10.622 -8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.244 -10.720 -7.196 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.436 -6.972 -8.941 1.00 0.00 N ATOM 2182 CA VAL A 143 -15.935 -5.744 -9.552 1.00 0.00 C ATOM 2183 C VAL A 143 -16.474 -5.626 -10.972 1.00 0.00 C ATOM 2184 O VAL A 143 -16.305 -6.512 -11.799 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.395 -5.717 -9.540 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -13.871 -4.614 -10.467 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -13.888 -5.443 -8.121 1.00 0.00 C ATOM 0 H VAL A 143 -16.238 -7.826 -9.462 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.282 -4.889 -8.972 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.035 -6.686 -9.886 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -12.781 -4.609 -10.447 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.214 -4.801 -11.485 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.245 -3.647 -10.130 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.798 -5.426 -8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.266 -4.480 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.238 -6.229 -7.451 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.108 -4.495 -11.228 1.00 0.00 N ATOM 2198 CA LEU A 144 -17.681 -4.194 -12.533 1.00 0.00 C ATOM 2199 C LEU A 144 -16.979 -2.962 -13.065 1.00 0.00 C ATOM 2200 O LEU A 144 -16.859 -1.982 -12.336 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.189 -3.949 -12.378 1.00 0.00 C ATOM 2202 CG LEU A 144 -19.861 -5.208 -11.804 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.358 -4.951 -11.600 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.682 -6.382 -12.772 1.00 0.00 C ATOM 0 H LEU A 144 -17.241 -3.757 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.546 -5.021 -13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.363 -3.099 -11.719 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -19.628 -3.699 -13.344 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.397 -5.449 -10.848 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.829 -5.846 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.494 -4.122 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.818 -4.702 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.160 -7.270 -12.359 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.139 -6.136 -13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.619 -6.576 -12.916 1.00 0.00 H new ATOM 2216 N GLY A 145 -16.487 -3.002 -14.308 1.00 0.00 N ATOM 2217 CA GLY A 145 -15.779 -1.840 -14.838 1.00 0.00 C ATOM 2218 C GLY A 145 -16.229 -1.488 -16.242 1.00 0.00 C ATOM 2219 O GLY A 145 -15.877 -2.201 -17.185 1.00 0.00 O ATOM 0 H GLY A 145 -16.563 -3.797 -14.943 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -15.943 -0.986 -14.181 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.707 -2.039 -14.841 1.00 0.00 H new ATOM 2223 N TYR A 146 -17.036 -0.412 -16.404 1.00 0.00 N ATOM 2224 CA TYR A 146 -17.511 -0.063 -17.756 1.00 0.00 C ATOM 2225 C TYR A 146 -17.096 1.347 -18.163 1.00 0.00 C ATOM 2226 O TYR A 146 -17.565 2.340 -17.603 1.00 0.00 O ATOM 2227 CB TYR A 146 -19.049 -0.231 -17.849 1.00 0.00 C ATOM 2228 CG TYR A 146 -19.557 0.115 -19.248 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -20.400 1.226 -19.437 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -19.192 -0.670 -20.353 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -20.870 1.547 -20.720 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -19.667 -0.344 -21.636 1.00 0.00 C ATOM 2233 CZ TYR A 146 -20.504 0.762 -21.820 1.00 0.00 C ATOM 2234 OH TYR A 146 -20.963 1.082 -23.082 1.00 0.00 O ATOM 0 H TYR A 146 -17.357 0.200 -15.654 1.00 0.00 H new ATOM 0 HA TYR A 146 -17.038 -0.751 -18.457 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -19.321 -1.258 -17.604 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -19.533 0.412 -17.114 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.686 1.834 -18.592 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -18.546 -1.525 -20.218 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -21.516 2.402 -20.859 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -19.384 -0.951 -22.484 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.454 1.843 -23.432 1.00 0.00 H new ATOM 2244 N GLU A 147 -16.197 1.401 -19.143 1.00 0.00 N ATOM 2245 CA GLU A 147 -15.688 2.665 -19.673 1.00 0.00 C ATOM 2246 C GLU A 147 -14.978 3.465 -18.592 1.00 0.00 C ATOM 2247 O GLU A 147 -13.764 3.657 -18.649 1.00 0.00 O ATOM 2248 CB GLU A 147 -16.833 3.488 -20.267 1.00 0.00 C ATOM 2249 CG GLU A 147 -17.348 2.772 -21.517 1.00 0.00 C ATOM 2250 CD GLU A 147 -18.542 3.510 -22.115 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -18.923 4.532 -21.569 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -19.055 3.037 -23.114 1.00 0.00 O1- ATOM 0 H GLU A 147 -15.802 0.574 -19.591 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.967 2.437 -20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -17.635 3.602 -19.538 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.487 4.490 -20.520 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.550 2.704 -22.256 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -17.636 1.752 -21.264 1.00 0.00 H new ATOM 2259 N GLY A 148 -15.731 3.936 -17.611 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.140 4.724 -16.537 1.00 0.00 C ATOM 2261 C GLY A 148 -15.898 4.558 -15.224 1.00 0.00 C ATOM 2262 O GLY A 148 -15.933 5.474 -14.409 1.00 0.00 O ATOM 0 H GLY A 148 -16.738 3.791 -17.534 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.101 4.424 -16.397 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.133 5.776 -16.821 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.481 3.384 -15.028 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.221 3.103 -13.806 1.00 0.00 C ATOM 2268 C TRP A 149 -16.695 1.851 -13.169 1.00 0.00 C ATOM 2269 O TRP A 149 -16.819 0.794 -13.741 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.687 2.915 -14.141 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.042 3.945 -15.145 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -19.502 3.683 -16.380 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -18.956 5.392 -15.033 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.693 4.863 -17.046 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.376 5.955 -16.261 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -18.557 6.263 -14.000 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -19.396 7.336 -16.460 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -18.580 7.648 -14.196 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -18.996 8.185 -15.424 1.00 0.00 C ATOM 0 H TRP A 149 -16.456 2.614 -15.696 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.103 3.937 -13.114 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -18.866 1.915 -14.536 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.302 3.020 -13.248 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -19.691 2.699 -16.783 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -20.029 4.929 -18.007 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -18.232 5.860 -13.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -19.718 7.745 -17.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -18.276 8.308 -13.397 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -19.007 9.255 -15.569 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.137 1.968 -11.981 1.00 0.00 N ATOM 2291 CA LEU A 150 -15.604 0.826 -11.260 1.00 0.00 C ATOM 2292 C LEU A 150 -16.338 0.708 -9.931 1.00 0.00 C ATOM 2293 O LEU A 150 -16.081 1.511 -9.035 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.123 1.071 -10.892 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.105 0.992 -12.067 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -13.616 0.179 -13.256 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -12.754 2.408 -12.539 1.00 0.00 C ATOM 0 H LEU A 150 -16.040 2.855 -11.487 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.715 -0.059 -11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.042 2.056 -10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.832 0.342 -10.136 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.224 0.479 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.858 0.164 -14.039 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.827 -0.841 -12.935 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.528 0.634 -13.642 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.041 2.351 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.659 2.914 -12.877 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.312 2.967 -11.714 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.221 -0.271 -9.755 1.00 0.00 N ATOM 2310 CA ALA A 151 -17.908 -0.411 -8.462 1.00 0.00 C ATOM 2311 C ALA A 151 -17.903 -1.863 -8.044 1.00 0.00 C ATOM 2312 O ALA A 151 -17.714 -2.733 -8.892 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.351 0.100 -8.528 1.00 0.00 C ATOM 0 H ALA A 151 -17.476 -0.961 -10.461 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.373 0.193 -7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -19.825 -0.021 -7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.351 1.155 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.905 -0.470 -9.274 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.072 -2.155 -6.749 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.025 -3.551 -6.352 1.00 0.00 C ATOM 2321 C GLY A 152 -18.829 -3.864 -5.104 1.00 0.00 C ATOM 2322 O GLY A 152 -19.295 -2.961 -4.412 1.00 0.00 O ATOM 0 H GLY A 152 -18.233 -1.480 -6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.395 -4.165 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.986 -3.836 -6.184 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.008 -5.167 -4.831 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.772 -5.593 -3.672 1.00 0.00 C ATOM 2328 C TYR A 153 -18.957 -6.588 -2.899 1.00 0.00 C ATOM 2329 O TYR A 153 -18.524 -7.583 -3.474 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.087 -6.254 -4.104 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.918 -6.538 -2.879 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.182 -7.858 -2.488 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.418 -5.471 -2.127 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.947 -8.103 -1.341 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.181 -5.717 -0.985 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.446 -7.031 -0.589 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.198 -7.271 0.542 1.00 0.00 O ATOM 0 H TYR A 153 -18.634 -5.928 -5.397 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.002 -4.722 -3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.631 -5.600 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.884 -7.179 -4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.797 -8.683 -3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.213 -4.455 -2.430 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.152 -9.118 -1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.567 -4.891 -0.406 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.464 -6.418 0.945 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.708 -6.339 -1.622 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.900 -7.252 -0.844 1.00 0.00 C ATOM 2349 C GLN A 154 -18.731 -7.889 0.254 1.00 0.00 C ATOM 2350 O GLN A 154 -19.275 -7.174 1.077 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.746 -6.462 -0.224 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.778 -7.387 0.513 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.685 -6.549 1.176 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.977 -5.718 2.037 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -13.441 -6.709 0.822 1.00 0.00 N ATOM 0 H GLN A 154 -19.050 -5.524 -1.113 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.517 -8.044 -1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.212 -5.920 -1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.141 -5.718 0.468 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -16.313 -7.968 1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -15.335 -8.098 -0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.198 -7.397 0.109 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.710 -6.146 1.258 1.00 0.00 H new ATOM 2364 N MET A 155 -18.847 -9.214 0.247 1.00 0.00 N ATOM 2365 CA MET A 155 -19.651 -9.912 1.269 1.00 0.00 C ATOM 2366 C MET A 155 -18.769 -10.762 2.182 1.00 0.00 C ATOM 2367 O MET A 155 -18.097 -11.679 1.724 1.00 0.00 O ATOM 2368 CB MET A 155 -20.694 -10.820 0.600 1.00 0.00 C ATOM 2369 CG MET A 155 -21.531 -11.529 1.680 1.00 0.00 C ATOM 2370 SD MET A 155 -22.854 -12.499 0.902 1.00 0.00 S ATOM 2371 CE MET A 155 -21.824 -13.792 0.153 1.00 0.00 C ATOM 0 H MET A 155 -18.406 -9.826 -0.440 1.00 0.00 H new ATOM 0 HA MET A 155 -20.151 -9.151 1.868 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.342 -10.230 -0.048 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.198 -11.557 -0.032 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.893 -12.181 2.276 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.960 -10.794 2.361 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.438 -14.666 -0.065 1.00 0.00 H new ATOM 0 HE2 MET A 155 -21.385 -13.417 -0.771 1.00 0.00 H new ATOM 0 HE3 MET A 155 -21.030 -14.071 0.845 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.798 -10.472 3.480 1.00 0.00 N ATOM 2382 CA ASN A 156 -18.021 -11.228 4.450 1.00 0.00 C ATOM 2383 C ASN A 156 -18.927 -12.222 5.156 1.00 0.00 C ATOM 2384 O ASN A 156 -19.897 -11.839 5.809 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.396 -10.289 5.481 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.457 -11.066 6.403 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -16.627 -12.270 6.599 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.467 -10.443 6.980 1.00 0.00 N ATOM 0 H ASN A 156 -19.353 -9.717 3.882 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.224 -11.758 3.928 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.846 -9.496 4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.179 -9.809 6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.832 -10.953 7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.327 -9.446 6.817 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.599 -13.496 5.014 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.389 -14.550 5.631 1.00 0.00 C ATOM 2397 C PHE A 157 -18.615 -15.185 6.781 1.00 0.00 C ATOM 2398 O PHE A 157 -17.819 -16.101 6.588 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.736 -15.617 4.593 1.00 0.00 C ATOM 2400 CG PHE A 157 -21.121 -16.177 4.842 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -22.063 -16.191 3.805 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.455 -16.704 6.096 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.336 -16.730 4.021 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.731 -17.239 6.313 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.670 -17.254 5.276 1.00 0.00 C ATOM 0 H PHE A 157 -17.795 -13.825 4.479 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.309 -14.115 6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.687 -15.187 3.592 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -19.001 -16.421 4.631 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.806 -15.785 2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.729 -16.698 6.895 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -24.061 -16.742 3.220 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.990 -17.640 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.653 -17.670 5.443 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.872 -14.705 7.992 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.211 -15.266 9.168 1.00 0.00 C ATOM 2417 C GLU A 158 -18.823 -16.643 9.455 1.00 0.00 C ATOM 2418 O GLU A 158 -19.892 -16.742 10.046 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.405 -14.322 10.362 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.640 -13.020 10.091 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.932 -11.993 11.180 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.395 -10.899 11.094 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -18.688 -12.311 12.082 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.521 -13.942 8.186 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.141 -15.377 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.465 -14.114 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.041 -14.790 11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.570 -13.222 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.926 -12.619 9.119 1.00 0.00 H new ATOM 2430 N THR A 159 -18.168 -17.703 8.965 1.00 0.00 N ATOM 2431 CA THR A 159 -18.700 -19.065 9.110 1.00 0.00 C ATOM 2432 C THR A 159 -18.705 -19.583 10.548 1.00 0.00 C ATOM 2433 O THR A 159 -19.597 -20.343 10.921 1.00 0.00 O ATOM 2434 CB THR A 159 -17.919 -20.023 8.216 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.555 -20.045 8.611 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.037 -19.552 6.766 1.00 0.00 C ATOM 0 H THR A 159 -17.278 -17.646 8.470 1.00 0.00 H new ATOM 0 HA THR A 159 -19.745 -19.017 8.803 1.00 0.00 H new ATOM 0 HB THR A 159 -18.325 -21.030 8.308 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.025 -19.509 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.482 -20.230 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.086 -19.544 6.470 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.627 -18.546 6.676 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.725 -19.202 11.361 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.696 -19.694 12.738 1.00 0.00 C ATOM 2446 C ALA A 160 -18.978 -19.292 13.455 1.00 0.00 C ATOM 2447 O ALA A 160 -19.568 -20.082 14.192 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.484 -19.136 13.486 1.00 0.00 C ATOM 0 H ALA A 160 -16.963 -18.575 11.105 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.618 -20.781 12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.481 -19.514 14.508 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.570 -19.448 12.981 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.536 -18.047 13.502 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.420 -18.070 13.201 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.655 -17.573 13.787 1.00 0.00 C ATOM 2456 C LYS A 161 -21.763 -17.711 12.752 1.00 0.00 C ATOM 2457 O LYS A 161 -22.947 -17.560 13.059 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.513 -16.084 14.144 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.305 -15.826 15.064 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.548 -16.404 16.460 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.381 -16.028 17.373 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.635 -16.574 18.734 1.00 0.00 N ATOM 0 H LYS A 161 -18.942 -17.405 12.593 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.882 -18.141 14.689 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.404 -15.500 13.230 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.423 -15.740 14.635 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.411 -16.274 14.631 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -19.121 -14.754 15.137 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -20.483 -16.019 16.868 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.647 -17.488 16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.448 -16.427 16.975 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.271 -14.944 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.845 -16.322 19.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.518 -16.172 19.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.720 -17.609 18.682 1.00 0.00 H new ATOM 2476 N SER A 162 -21.350 -17.971 11.512 1.00 0.00 N ATOM 2477 CA SER A 162 -22.284 -18.089 10.398 1.00 0.00 C ATOM 2478 C SER A 162 -23.130 -16.829 10.316 1.00 0.00 C ATOM 2479 O SER A 162 -24.361 -16.879 10.349 1.00 0.00 O ATOM 2480 CB SER A 162 -23.170 -19.327 10.548 1.00 0.00 C ATOM 2481 OG SER A 162 -22.383 -20.421 11.005 1.00 0.00 O ATOM 0 H SER A 162 -20.372 -18.104 11.255 1.00 0.00 H new ATOM 0 HA SER A 162 -21.717 -18.204 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.977 -19.126 11.253 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.634 -19.573 9.593 1.00 0.00 H new ATOM 0 HG SER A 162 -21.445 -20.272 10.765 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.441 -15.695 10.219 1.00 0.00 N ATOM 2488 CA ARG A 163 -23.109 -14.404 10.143 1.00 0.00 C ATOM 2489 C ARG A 163 -22.609 -13.578 8.959 1.00 0.00 C ATOM 2490 O ARG A 163 -21.409 -13.327 8.818 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.863 -13.602 11.429 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.559 -14.268 12.617 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.212 -13.503 13.899 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.748 -12.144 13.839 1.00 0.00 N ATOM 2495 CZ ARG A 163 -23.484 -11.254 14.791 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -23.973 -10.047 14.707 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -22.742 -11.586 15.810 1.00 0.00 N ATOM 0 H ARG A 163 -21.423 -15.646 10.191 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.173 -14.602 10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.792 -13.530 11.621 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.234 -12.584 11.307 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.638 -14.275 12.464 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.243 -15.308 12.703 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.621 -14.025 14.764 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.130 -13.469 14.029 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.336 -11.873 13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.557 -9.787 13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.771 -9.363 15.436 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.362 -12.530 15.878 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.541 -10.901 16.539 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.554 -13.103 8.157 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.250 -12.237 7.039 1.00 0.00 C ATOM 2513 C VAL A 164 -23.671 -10.853 7.486 1.00 0.00 C ATOM 2514 O VAL A 164 -24.802 -10.653 7.911 1.00 0.00 O ATOM 2515 CB VAL A 164 -24.017 -12.660 5.779 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.919 -11.554 4.721 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.395 -13.938 5.217 1.00 0.00 C ATOM 0 H VAL A 164 -24.547 -13.310 8.268 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.193 -12.279 6.775 1.00 0.00 H new ATOM 0 HB VAL A 164 -25.063 -12.833 6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.464 -11.856 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -24.350 -10.634 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.872 -11.385 4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.936 -14.243 4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.351 -13.754 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.454 -14.730 5.964 1.00 0.00 H new ATOM 2527 N THR A 165 -22.756 -9.917 7.452 1.00 0.00 N ATOM 2528 CA THR A 165 -23.063 -8.571 7.932 1.00 0.00 C ATOM 2529 C THR A 165 -22.106 -7.562 7.339 1.00 0.00 C ATOM 2530 O THR A 165 -22.505 -6.586 6.701 1.00 0.00 O ATOM 2531 CB THR A 165 -22.898 -8.526 9.460 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.610 -9.020 9.797 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.966 -9.380 10.146 1.00 0.00 C ATOM 0 H THR A 165 -21.805 -10.047 7.106 1.00 0.00 H new ATOM 0 HA THR A 165 -24.085 -8.330 7.638 1.00 0.00 H new ATOM 0 HB THR A 165 -23.010 -7.496 9.799 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.494 -8.994 10.770 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.830 -9.334 11.227 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.955 -9.002 9.888 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.874 -10.414 9.813 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.839 -7.817 7.589 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.785 -6.943 7.107 1.00 0.00 C ATOM 2543 C GLN A 166 -19.682 -7.016 5.585 1.00 0.00 C ATOM 2544 O GLN A 166 -19.233 -8.018 5.029 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.459 -7.346 7.739 1.00 0.00 C ATOM 2546 CG GLN A 166 -18.375 -6.830 9.171 1.00 0.00 C ATOM 2547 CD GLN A 166 -17.131 -7.411 9.830 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.384 -8.154 9.193 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.852 -7.116 11.065 1.00 0.00 N ATOM 0 H GLN A 166 -20.512 -8.622 8.123 1.00 0.00 H new ATOM 0 HA GLN A 166 -20.023 -5.917 7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.360 -8.431 7.730 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.632 -6.945 7.152 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -18.332 -5.741 9.178 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -19.267 -7.117 9.729 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -17.470 -6.501 11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -16.015 -7.500 11.505 1.00 0.00 H new ATOM 2558 N SER A 167 -20.106 -5.943 4.923 1.00 0.00 N ATOM 2559 CA SER A 167 -20.048 -5.871 3.470 1.00 0.00 C ATOM 2560 C SER A 167 -19.679 -4.449 3.041 1.00 0.00 C ATOM 2561 O SER A 167 -19.948 -3.506 3.786 1.00 0.00 O ATOM 2562 CB SER A 167 -21.364 -6.311 2.828 1.00 0.00 C ATOM 2563 OG SER A 167 -22.442 -5.578 3.390 1.00 0.00 O ATOM 0 H SER A 167 -20.493 -5.113 5.371 1.00 0.00 H new ATOM 0 HA SER A 167 -19.279 -6.561 3.123 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.325 -6.150 1.751 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.517 -7.379 2.985 1.00 0.00 H new ATOM 0 HG SER A 167 -23.283 -5.862 2.974 1.00 0.00 H new ATOM 2569 N ASN A 168 -19.034 -4.284 1.876 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.630 -2.947 1.443 1.00 0.00 C ATOM 2571 C ASN A 168 -19.111 -2.617 0.021 1.00 0.00 C ATOM 2572 O ASN A 168 -19.050 -3.458 -0.880 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.107 -2.830 1.505 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.617 -3.236 2.892 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.414 -3.353 3.825 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.348 -3.465 3.089 1.00 0.00 N ATOM 0 H ASN A 168 -18.788 -5.039 1.236 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.098 -2.231 2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.652 -3.468 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.802 -1.807 1.286 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.017 -3.740 4.014 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.687 -3.369 2.318 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.563 -1.374 -0.165 1.00 0.00 N ATOM 2584 CA PHE A 169 -20.028 -0.904 -1.467 1.00 0.00 C ATOM 2585 C PHE A 169 -18.959 -0.026 -2.095 1.00 0.00 C ATOM 2586 O PHE A 169 -18.721 1.074 -1.619 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.278 -0.029 -1.318 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.498 -0.840 -0.967 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.915 -0.915 0.364 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.232 -1.479 -1.971 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.069 -1.629 0.695 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.385 -2.200 -1.639 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.804 -2.273 -0.306 1.00 0.00 C ATOM 0 H PHE A 169 -19.616 -0.674 0.575 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.247 -1.780 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -21.106 0.720 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.456 0.509 -2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.345 -0.421 1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.910 -1.416 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.394 -1.684 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.951 -2.700 -2.411 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.695 -2.827 -0.050 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.339 -0.488 -3.166 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.317 0.317 -3.824 1.00 0.00 C ATOM 2605 C ALA A 170 -17.919 1.122 -4.958 1.00 0.00 C ATOM 2606 O ALA A 170 -18.550 0.553 -5.834 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.227 -0.572 -4.407 1.00 0.00 C ATOM 0 H ALA A 170 -18.517 -1.396 -3.594 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.895 0.985 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.474 0.048 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.761 -1.148 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.664 -1.252 -5.138 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.649 2.423 -4.972 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.114 3.273 -6.056 1.00 0.00 C ATOM 2615 C VAL A 171 -16.959 4.148 -6.555 1.00 0.00 C ATOM 2616 O VAL A 171 -16.447 5.015 -5.823 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.305 4.123 -5.605 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.871 4.877 -6.807 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.388 3.197 -5.055 1.00 0.00 C ATOM 0 H VAL A 171 -17.115 2.907 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.455 2.648 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.985 4.831 -4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.719 5.483 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.100 5.523 -7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.198 4.163 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.243 3.790 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.703 2.503 -5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.992 2.637 -4.208 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.504 3.857 -7.778 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.382 4.571 -8.344 1.00 0.00 C ATOM 2631 C GLY A 172 -15.731 5.307 -9.628 1.00 0.00 C ATOM 2632 O GLY A 172 -16.524 4.840 -10.445 1.00 0.00 O ATOM 0 H GLY A 172 -16.899 3.136 -8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.008 5.287 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.574 3.867 -8.544 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.062 6.442 -9.808 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.231 7.259 -10.995 1.00 0.00 C ATOM 2638 C TYR A 173 -13.874 7.400 -11.663 1.00 0.00 C ATOM 2639 O TYR A 173 -12.875 7.671 -10.998 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.790 8.627 -10.612 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.885 8.434 -9.591 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -18.186 8.135 -10.008 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -16.596 8.545 -8.224 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -19.198 7.950 -9.060 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -17.607 8.360 -7.278 1.00 0.00 C ATOM 2646 CZ TYR A 173 -18.909 8.063 -7.695 1.00 0.00 C ATOM 2647 OH TYR A 173 -19.905 7.876 -6.760 1.00 0.00 O ATOM 0 H TYR A 173 -14.392 6.816 -9.136 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.936 6.793 -11.684 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -15.000 9.257 -10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.181 9.136 -11.493 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -18.409 8.047 -11.061 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.591 8.774 -7.902 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -20.203 7.720 -9.382 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.384 8.446 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.534 7.989 -5.860 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.826 7.146 -12.956 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.567 7.173 -13.679 1.00 0.00 C ATOM 2659 C LYS A 174 -12.310 8.473 -14.429 1.00 0.00 C ATOM 2660 O LYS A 174 -13.216 9.101 -14.982 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.564 6.025 -14.677 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.140 5.539 -14.959 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.250 4.293 -15.834 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.874 3.718 -16.146 1.00 0.00 C ATOM 2665 NZ LYS A 174 -10.059 2.484 -16.960 1.00 0.00 N ATOM 0 H LYS A 174 -14.640 6.919 -13.527 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.773 7.081 -12.937 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -13.162 5.201 -14.288 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.032 6.347 -15.607 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.563 6.313 -15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.621 5.310 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.855 3.541 -15.327 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.763 4.542 -16.763 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.272 4.446 -16.690 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.340 3.489 -15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -9.130 2.074 -17.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.621 1.794 -16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.555 2.721 -17.843 1.00 0.00 H new ATOM 2679 N THR A 175 -11.030 8.803 -14.479 1.00 0.00 N ATOM 2680 CA THR A 175 -10.538 9.962 -15.199 1.00 0.00 C ATOM 2681 C THR A 175 -9.492 9.450 -16.189 1.00 0.00 C ATOM 2682 O THR A 175 -9.041 8.314 -16.066 1.00 0.00 O ATOM 2683 CB THR A 175 -9.920 10.967 -14.229 1.00 0.00 C ATOM 2684 OG1 THR A 175 -8.577 10.598 -13.980 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.715 10.956 -12.925 1.00 0.00 C ATOM 0 H THR A 175 -10.297 8.267 -14.015 1.00 0.00 H new ATOM 0 HA THR A 175 -11.346 10.475 -15.720 1.00 0.00 H new ATOM 0 HB THR A 175 -9.946 11.969 -14.656 1.00 0.00 H new ATOM 0 HG1 THR A 175 -7.986 11.348 -14.200 1.00 0.00 H new ATOM 0 HG21 THR A 175 -10.279 11.671 -12.227 1.00 0.00 H new ATOM 0 HG22 THR A 175 -11.750 11.231 -13.128 1.00 0.00 H new ATOM 0 HG23 THR A 175 -10.684 9.958 -12.488 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.127 10.247 -17.180 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.164 9.783 -18.184 1.00 0.00 C ATOM 2695 C ASP A 176 -6.955 9.061 -17.567 1.00 0.00 C ATOM 2696 O ASP A 176 -6.553 8.004 -18.057 1.00 0.00 O ATOM 2697 CB ASP A 176 -7.661 10.949 -19.039 1.00 0.00 C ATOM 2698 CG ASP A 176 -8.768 11.432 -19.974 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.737 10.711 -20.140 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -8.628 12.520 -20.511 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.469 11.198 -17.316 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.703 9.067 -18.805 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.335 11.767 -18.396 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.794 10.636 -19.621 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.365 9.630 -16.518 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.185 9.022 -15.878 1.00 0.00 C ATOM 2707 C GLU A 177 -5.388 8.790 -14.376 1.00 0.00 C ATOM 2708 O GLU A 177 -4.525 8.186 -13.715 1.00 0.00 O ATOM 2709 CB GLU A 177 -3.991 9.959 -16.043 1.00 0.00 C ATOM 2710 CG GLU A 177 -2.980 9.417 -17.053 1.00 0.00 C ATOM 2711 CD GLU A 177 -1.817 10.401 -17.150 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -0.885 10.121 -17.883 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -1.877 11.419 -16.477 1.00 0.00 O1- ATOM 0 H GLU A 177 -6.676 10.503 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.019 8.058 -16.359 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -4.340 10.939 -16.368 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.502 10.099 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -2.621 8.436 -16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -3.450 9.289 -18.028 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.470 9.345 -13.831 1.00 0.00 N ATOM 2721 CA PHE A 178 -6.716 9.264 -12.396 1.00 0.00 C ATOM 2722 C PHE A 178 -7.940 8.402 -12.057 1.00 0.00 C ATOM 2723 O PHE A 178 -8.917 8.371 -12.810 1.00 0.00 O ATOM 2724 CB PHE A 178 -6.922 10.690 -11.887 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.350 11.665 -12.907 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -5.024 11.534 -13.332 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -7.147 12.695 -13.435 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -4.493 12.421 -14.276 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -6.615 13.584 -14.381 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.288 13.444 -14.801 1.00 0.00 C ATOM 0 H PHE A 178 -7.183 9.850 -14.357 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.862 8.786 -11.915 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -7.983 10.886 -11.732 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -6.430 10.821 -10.923 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.406 10.744 -12.930 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.172 12.803 -13.112 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.468 12.315 -14.599 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -7.229 14.375 -14.784 1.00 0.00 H new ATOM 0 HZ PHE A 178 -4.878 14.126 -15.531 1.00 0.00 H new ATOM 2740 N GLN A 179 -7.892 7.732 -10.893 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.022 6.916 -10.431 1.00 0.00 C ATOM 2742 C GLN A 179 -9.601 7.471 -9.131 1.00 0.00 C ATOM 2743 O GLN A 179 -8.846 7.900 -8.244 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.627 5.454 -10.202 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.293 4.775 -11.533 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.959 3.301 -11.298 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.968 2.983 -10.637 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.728 2.376 -11.803 1.00 0.00 N ATOM 0 H GLN A 179 -7.090 7.740 -10.262 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.770 6.957 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.766 5.404 -9.535 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.442 4.923 -9.711 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.138 4.861 -12.217 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.449 5.277 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.548 2.637 -12.350 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.509 1.391 -11.651 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.928 7.390 -8.999 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.590 7.812 -7.775 1.00 0.00 C ATOM 2759 C LEU A 180 -12.129 6.567 -7.111 1.00 0.00 C ATOM 2760 O LEU A 180 -12.977 5.904 -7.682 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.750 8.775 -8.061 1.00 0.00 C ATOM 2762 CG LEU A 180 -12.253 10.053 -8.753 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -13.434 11.000 -8.972 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -11.225 10.754 -7.866 1.00 0.00 C ATOM 0 H LEU A 180 -11.555 7.038 -9.722 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.879 8.339 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.489 8.281 -8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.249 9.034 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.798 9.789 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.086 11.909 -9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.180 10.512 -9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.879 11.255 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.875 11.660 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.685 11.015 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.381 10.087 -7.691 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.612 6.222 -5.935 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.064 5.011 -5.242 1.00 0.00 C ATOM 2778 C HIS A 181 -12.686 5.328 -3.878 1.00 0.00 C ATOM 2779 O HIS A 181 -11.955 5.581 -2.922 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.877 4.053 -5.036 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.303 3.636 -6.367 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -8.941 3.682 -6.631 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.887 3.159 -7.517 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -8.753 3.248 -7.890 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.906 2.916 -8.476 1.00 0.00 N ATOM 0 H HIS A 181 -10.891 6.752 -5.445 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.827 4.546 -5.867 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.108 4.540 -4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.203 3.173 -4.481 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -8.213 3.990 -5.986 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.946 2.997 -7.656 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -7.787 3.177 -8.369 1.00 0.00 H new ATOM 2793 N THR A 182 -14.020 5.277 -3.775 1.00 0.00 N ATOM 2794 CA THR A 182 -14.680 5.521 -2.487 1.00 0.00 C ATOM 2795 C THR A 182 -15.505 4.298 -2.133 1.00 0.00 C ATOM 2796 O THR A 182 -16.056 3.660 -3.021 1.00 0.00 O ATOM 2797 CB THR A 182 -15.596 6.746 -2.553 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.639 6.497 -3.478 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.803 7.976 -3.000 1.00 0.00 C ATOM 0 H THR A 182 -14.652 5.074 -4.550 1.00 0.00 H new ATOM 0 HA THR A 182 -13.918 5.711 -1.731 1.00 0.00 H new ATOM 0 HB THR A 182 -16.013 6.935 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.287 5.989 -4.239 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.466 8.840 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 182 -14.000 8.169 -2.289 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.378 7.796 -3.987 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.614 3.957 -0.849 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.410 2.788 -0.493 1.00 0.00 C ATOM 2809 C ASN A 183 -17.014 2.946 0.885 1.00 0.00 C ATOM 2810 O ASN A 183 -16.451 3.637 1.730 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.553 1.514 -0.512 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.385 1.660 0.458 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -13.931 2.769 0.723 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -13.879 0.597 1.021 1.00 0.00 N ATOM 0 H ASN A 183 -15.181 4.451 -0.069 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.206 2.702 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.161 0.652 -0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.180 1.331 -1.520 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -13.107 0.688 1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -14.256 -0.325 0.801 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.141 2.270 1.114 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.778 2.327 2.412 1.00 0.00 C ATOM 2823 C VAL A 184 -18.518 1.013 3.092 1.00 0.00 C ATOM 2824 O VAL A 184 -18.938 -0.025 2.613 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.285 2.610 2.288 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.005 2.331 3.614 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.486 4.086 1.935 1.00 0.00 C ATOM 0 H VAL A 184 -18.618 1.689 0.425 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.367 3.147 3.001 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.696 1.962 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.069 2.538 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.866 1.286 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.592 2.970 4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.552 4.297 1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.058 4.709 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.992 4.304 0.988 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.793 1.067 4.190 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.448 -0.137 4.904 1.00 0.00 C ATOM 2839 C ASN A 185 -18.399 -0.371 6.058 1.00 0.00 C ATOM 2840 O ASN A 185 -18.432 0.418 7.013 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.016 -0.026 5.427 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.416 -1.413 5.625 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -16.127 -2.360 5.963 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.139 -1.588 5.433 1.00 0.00 N ATOM 0 H ASN A 185 -17.435 1.928 4.603 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.526 -0.982 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.408 0.544 4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.008 0.519 6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.726 -2.511 5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.553 -0.802 5.153 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.165 -1.451 5.926 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.134 -1.868 6.939 1.00 0.00 C ATOM 2853 C ASP A 186 -21.167 -0.787 7.254 1.00 0.00 C ATOM 2854 O ASP A 186 -21.724 -0.765 8.352 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.380 -2.232 8.216 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.430 -3.392 7.937 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.509 -3.577 8.711 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.636 -4.074 6.945 1.00 0.00 O1- ATOM 0 H ASP A 186 -19.132 -2.064 5.112 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.679 -2.724 6.542 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.820 -1.370 8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.085 -2.507 9.001 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.432 0.103 6.303 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.421 1.153 6.537 1.00 0.00 C ATOM 2865 C GLY A 187 -21.945 2.058 7.660 1.00 0.00 C ATOM 2866 O GLY A 187 -22.719 2.829 8.228 1.00 0.00 O ATOM 0 H GLY A 187 -20.989 0.122 5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.572 1.734 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.383 0.710 6.796 1.00 0.00 H new ATOM 2870 N THR A 188 -20.669 1.909 8.005 1.00 0.00 N ATOM 2871 CA THR A 188 -20.084 2.660 9.104 1.00 0.00 C ATOM 2872 C THR A 188 -18.898 3.542 8.662 1.00 0.00 C ATOM 2873 O THR A 188 -19.034 4.757 8.571 1.00 0.00 O ATOM 2874 CB THR A 188 -19.655 1.648 10.171 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.724 0.730 10.380 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.329 2.342 11.494 1.00 0.00 C ATOM 0 H THR A 188 -20.023 1.274 7.537 1.00 0.00 H new ATOM 0 HA THR A 188 -20.825 3.354 9.500 1.00 0.00 H new ATOM 0 HB THR A 188 -18.759 1.133 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.840 0.175 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 188 -19.028 1.597 12.231 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.516 3.052 11.342 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.211 2.872 11.854 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.725 2.957 8.416 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.562 3.790 8.026 1.00 0.00 C ATOM 2886 C GLU A 189 -16.328 3.817 6.514 1.00 0.00 C ATOM 2887 O GLU A 189 -16.000 2.790 5.919 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.290 3.266 8.685 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.331 3.517 10.189 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.091 2.918 10.836 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.964 3.027 12.045 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.286 2.352 10.114 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.547 1.954 8.473 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.793 4.802 8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.185 2.199 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.419 3.757 8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.378 4.587 10.389 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.229 3.073 10.618 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.499 4.981 5.868 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.294 5.060 4.424 1.00 0.00 C ATOM 2901 C PHE A 190 -14.856 5.453 4.085 1.00 0.00 C ATOM 2902 O PHE A 190 -14.239 6.267 4.776 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.246 6.101 3.820 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.621 6.027 4.474 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.429 7.174 4.485 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.097 4.839 5.067 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.696 7.137 5.076 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.364 4.809 5.657 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.164 5.955 5.662 1.00 0.00 C ATOM 0 H PHE A 190 -16.772 5.857 6.314 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.495 4.074 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.830 7.100 3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.340 5.934 2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -19.071 8.089 4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.482 3.951 5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.315 8.022 5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.726 3.898 6.110 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.143 5.929 6.118 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.331 4.872 3.006 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.967 5.170 2.570 1.00 0.00 C ATOM 2921 C GLY A 191 -12.974 6.043 1.317 1.00 0.00 C ATOM 2922 O GLY A 191 -14.010 6.184 0.657 1.00 0.00 O ATOM 0 H GLY A 191 -14.825 4.197 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.428 5.679 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.434 4.241 2.368 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.799 6.577 0.971 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.669 7.393 -0.234 1.00 0.00 C ATOM 2928 C GLY A 192 -10.220 7.460 -0.693 1.00 0.00 C ATOM 2929 O GLY A 192 -9.309 7.540 0.122 1.00 0.00 O ATOM 0 H GLY A 192 -10.936 6.460 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.287 6.975 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.039 8.399 -0.038 1.00 0.00 H new ATOM 2933 N SER A 193 -10.000 7.404 -2.004 1.00 0.00 N ATOM 2934 CA SER A 193 -8.637 7.449 -2.514 1.00 0.00 C ATOM 2935 C SER A 193 -8.571 8.047 -3.912 1.00 0.00 C ATOM 2936 O SER A 193 -9.536 7.997 -4.677 1.00 0.00 O ATOM 2937 CB SER A 193 -8.038 6.045 -2.538 1.00 0.00 C ATOM 2938 OG SER A 193 -8.589 5.283 -1.472 1.00 0.00 O ATOM 0 H SER A 193 -10.728 7.329 -2.714 1.00 0.00 H new ATOM 0 HA SER A 193 -8.063 8.089 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 193 -8.249 5.563 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.954 6.098 -2.441 1.00 0.00 H new ATOM 0 HG SER A 193 -8.208 4.380 -1.484 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.391 8.553 -4.252 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.141 9.082 -5.583 1.00 0.00 C ATOM 2946 C ILE A 194 -5.833 8.509 -6.099 1.00 0.00 C ATOM 2947 O ILE A 194 -4.788 8.837 -5.547 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.088 10.608 -5.581 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -8.416 11.145 -5.027 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -6.883 11.112 -7.017 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -8.394 12.675 -4.986 1.00 0.00 C ATOM 0 H ILE A 194 -6.592 8.607 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.962 8.789 -6.237 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.262 10.955 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.243 10.803 -5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.587 10.750 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -6.845 12.201 -7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -5.947 10.716 -7.412 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -7.711 10.777 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -9.341 13.042 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.579 13.010 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.246 13.064 -5.993 1.00 0.00 H new ATOM 2963 N TYR A 195 -5.886 7.695 -7.149 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.658 7.125 -7.718 1.00 0.00 C ATOM 2965 C TYR A 195 -4.343 7.830 -9.017 1.00 0.00 C ATOM 2966 O TYR A 195 -5.182 7.874 -9.911 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.840 5.625 -7.975 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.809 5.118 -8.964 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.447 5.137 -8.635 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -4.220 4.604 -10.205 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.499 4.641 -9.543 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -3.270 4.114 -11.113 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.910 4.133 -10.781 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.974 3.646 -11.673 1.00 0.00 O ATOM 0 H TYR A 195 -6.747 7.416 -7.620 1.00 0.00 H new ATOM 0 HA TYR A 195 -3.837 7.261 -7.014 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -4.750 5.077 -7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.842 5.437 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.127 5.533 -7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -5.269 4.586 -10.460 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.450 4.651 -9.286 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -3.587 3.722 -12.068 1.00 0.00 H new ATOM 0 HH TYR A 195 -1.427 3.331 -12.483 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.153 8.408 -9.107 1.00 0.00 N ATOM 2985 CA GLN A 196 -2.772 9.134 -10.309 1.00 0.00 C ATOM 2986 C GLN A 196 -1.546 8.531 -10.968 1.00 0.00 C ATOM 2987 O GLN A 196 -0.455 8.551 -10.401 1.00 0.00 O ATOM 2988 CB GLN A 196 -2.450 10.568 -9.935 1.00 0.00 C ATOM 2989 CG GLN A 196 -2.241 11.419 -11.196 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.314 12.503 -11.285 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.062 13.590 -11.794 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -4.508 12.265 -10.815 1.00 0.00 N ATOM 0 H GLN A 196 -2.445 8.389 -8.373 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.605 9.080 -11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.261 10.985 -9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.552 10.596 -9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.252 11.877 -11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.280 10.785 -12.082 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -4.719 11.361 -10.392 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -5.231 12.983 -10.871 1.00 0.00 H new ATOM 3001 N LYS A 197 -1.711 8.055 -12.191 1.00 0.00 N ATOM 3002 CA LYS A 197 -0.574 7.533 -12.920 1.00 0.00 C ATOM 3003 C LYS A 197 0.063 8.702 -13.655 1.00 0.00 C ATOM 3004 O LYS A 197 -0.561 9.298 -14.530 1.00 0.00 O ATOM 3005 CB LYS A 197 -0.991 6.445 -13.922 1.00 0.00 C ATOM 3006 CG LYS A 197 0.266 5.886 -14.602 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.109 4.734 -15.536 1.00 0.00 C ATOM 3008 CE LYS A 197 1.155 4.161 -16.191 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.806 5.210 -17.029 1.00 0.00 N ATOM 0 H LYS A 197 -2.601 8.020 -12.688 1.00 0.00 H new ATOM 0 HA LYS A 197 0.127 7.070 -12.225 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.529 5.647 -13.410 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.670 6.859 -14.667 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.765 6.674 -15.166 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.972 5.538 -13.848 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.625 3.954 -14.976 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.799 5.086 -16.303 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.847 3.812 -15.425 1.00 0.00 H new ATOM 0 HE3 LYS A 197 0.899 3.298 -16.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.476 4.763 -17.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.080 5.722 -17.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.316 5.877 -16.416 1.00 0.00 H new ATOM 3097 N LEU A 202 4.686 12.231 -11.754 1.00 0.00 N ATOM 3098 CA LEU A 202 5.236 10.856 -11.569 1.00 0.00 C ATOM 3099 C LEU A 202 4.255 9.988 -10.750 1.00 0.00 C ATOM 3100 O LEU A 202 3.348 9.351 -11.304 1.00 0.00 O ATOM 3101 CB LEU A 202 6.597 10.960 -10.849 1.00 0.00 C ATOM 3102 CG LEU A 202 7.160 9.621 -10.336 1.00 0.00 C ATOM 3103 CD1 LEU A 202 8.226 9.106 -11.311 1.00 0.00 C ATOM 3104 CD2 LEU A 202 7.813 9.875 -8.974 1.00 0.00 C ATOM 0 HA LEU A 202 5.371 10.381 -12.541 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.321 11.404 -11.532 1.00 0.00 H new ATOM 0 HB3 LEU A 202 6.495 11.642 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 202 6.362 8.883 -10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.624 8.159 -10.948 1.00 0.00 H new ATOM 0 HD12 LEU A 202 7.779 8.959 -12.294 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.034 9.834 -11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.221 8.942 -8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.616 10.603 -9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.067 10.261 -8.279 1.00 0.00 H new ATOM 3116 N GLU A 203 4.426 9.995 -9.421 1.00 0.00 N ATOM 3117 CA GLU A 203 3.543 9.255 -8.521 1.00 0.00 C ATOM 3118 C GLU A 203 2.745 10.310 -7.795 1.00 0.00 C ATOM 3119 O GLU A 203 3.312 11.309 -7.378 1.00 0.00 O ATOM 3120 CB GLU A 203 4.351 8.419 -7.521 1.00 0.00 C ATOM 3121 CG GLU A 203 3.404 7.531 -6.705 1.00 0.00 C ATOM 3122 CD GLU A 203 4.201 6.637 -5.754 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.625 5.695 -5.237 1.00 0.00 O ATOM 3124 OE2 GLU A 203 5.373 6.914 -5.550 1.00 0.00 O1- ATOM 0 H GLU A 203 5.171 10.507 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 203 2.907 8.558 -9.067 1.00 0.00 H new ATOM 0 HB2 GLU A 203 5.077 7.802 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 203 4.914 9.074 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.712 8.152 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.803 6.916 -7.375 1.00 0.00 H new ATOM 3131 N THR A 204 1.450 10.125 -7.646 1.00 0.00 N ATOM 3132 CA THR A 204 0.661 11.139 -6.966 1.00 0.00 C ATOM 3133 C THR A 204 -0.659 10.544 -6.455 1.00 0.00 C ATOM 3134 O THR A 204 -1.390 9.912 -7.219 1.00 0.00 O ATOM 3135 CB THR A 204 0.394 12.312 -7.954 1.00 0.00 C ATOM 3136 OG1 THR A 204 0.125 11.792 -9.236 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.607 13.241 -8.102 1.00 0.00 C ATOM 0 H THR A 204 0.931 9.310 -7.974 1.00 0.00 H new ATOM 0 HA THR A 204 1.210 11.512 -6.101 1.00 0.00 H new ATOM 0 HB THR A 204 -0.446 12.876 -7.549 1.00 0.00 H new ATOM 0 HG1 THR A 204 0.390 12.446 -9.916 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.369 14.042 -8.802 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.858 13.669 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.457 12.672 -8.478 1.00 0.00 H new ATOM 3145 N ALA A 205 -0.979 10.717 -5.165 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.222 10.163 -4.660 1.00 0.00 C ATOM 3147 C ALA A 205 -2.772 10.960 -3.480 1.00 0.00 C ATOM 3148 O ALA A 205 -2.025 11.563 -2.712 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.002 8.722 -4.225 1.00 0.00 C ATOM 0 H ALA A 205 -0.412 11.218 -4.482 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.951 10.212 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.937 8.309 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.664 8.132 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.247 8.690 -3.439 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.094 10.919 -3.329 1.00 0.00 N ATOM 3156 CA VAL A 206 -4.766 11.603 -2.215 1.00 0.00 C ATOM 3157 C VAL A 206 -5.655 10.590 -1.505 1.00 0.00 C ATOM 3158 O VAL A 206 -6.372 9.850 -2.151 1.00 0.00 O ATOM 3159 CB VAL A 206 -5.641 12.774 -2.712 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.230 13.554 -1.526 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -4.811 13.722 -3.582 1.00 0.00 C ATOM 0 H VAL A 206 -4.724 10.422 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.009 12.009 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.458 12.360 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.843 14.375 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -6.845 12.887 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.420 13.954 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.439 14.544 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -3.981 14.120 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.421 13.178 -4.442 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.609 10.567 -0.189 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.434 9.627 0.577 1.00 0.00 C ATOM 3173 C ASN A 207 -7.481 10.370 1.401 1.00 0.00 C ATOM 3174 O ASN A 207 -7.148 11.293 2.129 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.561 8.767 1.492 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.817 7.728 0.659 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.148 7.514 -0.508 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.837 7.056 1.192 1.00 0.00 N ATOM 0 H ASN A 207 -5.019 11.177 0.377 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.948 8.977 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.850 9.395 2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.179 8.273 2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.343 6.352 0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.563 7.233 2.158 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.741 9.927 1.305 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.830 10.530 2.078 1.00 0.00 C ATOM 3187 C LEU A 208 -10.571 9.470 2.894 1.00 0.00 C ATOM 3188 O LEU A 208 -11.310 8.662 2.334 1.00 0.00 O ATOM 3189 CB LEU A 208 -10.867 11.226 1.182 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.202 12.111 0.132 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.310 11.445 -1.242 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.927 13.458 0.097 1.00 0.00 C ATOM 0 H LEU A 208 -9.029 9.156 0.702 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.360 11.266 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.483 10.475 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.533 11.830 1.798 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.151 12.256 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.835 12.078 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.812 10.476 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.361 11.306 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.462 14.102 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -11.974 13.301 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -10.861 13.932 1.076 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.406 9.503 4.209 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.100 8.562 5.090 1.00 0.00 C ATOM 3206 C ALA A 209 -11.968 9.327 6.091 1.00 0.00 C ATOM 3207 O ALA A 209 -11.558 10.366 6.610 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.087 7.698 5.842 1.00 0.00 C ATOM 0 H ALA A 209 -9.801 10.167 4.692 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.735 7.917 4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.615 7.002 6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.484 7.139 5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.439 8.336 6.442 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.151 8.783 6.394 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.037 9.414 7.363 1.00 0.00 C ATOM 3216 C TRP A 210 -14.550 8.355 8.331 1.00 0.00 C ATOM 3217 O TRP A 210 -14.094 7.214 8.298 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.166 10.186 6.642 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.495 9.515 6.774 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -16.754 8.224 6.475 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.763 10.104 7.197 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.102 7.980 6.684 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.765 9.109 7.132 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -18.135 11.391 7.630 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -20.089 9.382 7.475 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -19.468 11.667 7.983 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -20.442 10.664 7.904 1.00 0.00 C ATOM 0 H TRP A 210 -13.509 7.919 5.986 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.495 10.157 7.949 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.230 11.195 7.050 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.916 10.285 5.586 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -16.030 7.501 6.130 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -18.551 7.078 6.527 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -17.391 12.172 7.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.838 8.606 7.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -19.742 12.657 8.317 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -21.465 10.881 8.174 1.00 0.00 H new ATOM 3238 N THR A 211 -15.451 8.737 9.222 1.00 0.00 N ATOM 3239 CA THR A 211 -15.953 7.798 10.222 1.00 0.00 C ATOM 3240 C THR A 211 -17.414 8.110 10.574 1.00 0.00 C ATOM 3241 O THR A 211 -17.680 9.078 11.278 1.00 0.00 O ATOM 3242 CB THR A 211 -15.069 7.930 11.467 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.712 7.653 11.115 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.528 6.961 12.547 1.00 0.00 C ATOM 0 H THR A 211 -15.847 9.675 9.277 1.00 0.00 H new ATOM 0 HA THR A 211 -15.919 6.781 9.832 1.00 0.00 H new ATOM 0 HB THR A 211 -15.148 8.946 11.854 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.144 7.738 11.909 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.891 7.066 13.425 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.560 7.182 12.819 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.462 5.940 12.171 1.00 0.00 H new ATOM 3294 N ASN A 216 -15.758 15.186 10.461 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.510 15.584 9.780 1.00 0.00 C ATOM 3296 C ASN A 216 -13.842 14.429 9.025 1.00 0.00 C ATOM 3297 O ASN A 216 -13.795 13.292 9.497 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.513 16.155 10.788 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.949 17.549 11.227 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -14.748 18.196 10.548 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -13.466 18.054 12.327 1.00 0.00 N ATOM 0 HA ASN A 216 -14.793 16.341 9.048 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.444 15.498 11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -12.519 16.200 10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -13.749 18.987 12.627 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.805 17.517 12.888 1.00 0.00 H new ATOM 3308 N THR A 217 -13.321 14.753 7.841 1.00 0.00 N ATOM 3309 CA THR A 217 -12.630 13.780 6.995 1.00 0.00 C ATOM 3310 C THR A 217 -11.118 13.956 7.059 1.00 0.00 C ATOM 3311 O THR A 217 -10.615 14.988 6.619 1.00 0.00 O ATOM 3312 CB THR A 217 -13.024 13.991 5.533 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.406 13.731 5.352 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.191 13.059 4.650 1.00 0.00 C ATOM 0 H THR A 217 -13.366 15.691 7.444 1.00 0.00 H new ATOM 0 HA THR A 217 -12.912 12.791 7.357 1.00 0.00 H new ATOM 0 HB THR A 217 -12.832 15.027 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.645 13.872 4.412 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.467 13.204 3.606 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.132 13.284 4.780 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.379 12.024 4.934 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.370 12.966 7.532 1.00 0.00 N ATOM 3323 CA ARG A 218 -8.924 13.126 7.517 1.00 0.00 C ATOM 3324 C ARG A 218 -8.437 12.811 6.111 1.00 0.00 C ATOM 3325 O ARG A 218 -8.545 11.658 5.667 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.216 12.159 8.480 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.560 12.465 9.937 1.00 0.00 C ATOM 3328 CD ARG A 218 -7.857 11.431 10.825 1.00 0.00 C ATOM 3329 NE ARG A 218 -6.403 11.557 10.703 1.00 0.00 N ATOM 3330 CZ ARG A 218 -5.706 12.381 11.480 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -4.410 12.475 11.341 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -6.317 13.085 12.390 1.00 0.00 N ATOM 0 H ARG A 218 -10.719 12.086 7.913 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.694 14.145 7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.504 11.134 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.137 12.228 8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.238 13.473 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.639 12.425 10.089 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.155 11.572 11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.167 10.426 10.539 1.00 0.00 H new ATOM 0 HE ARG A 218 -5.913 10.999 10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.931 11.916 10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -3.878 13.108 11.938 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.327 13.003 12.505 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.785 13.718 12.988 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.890 13.807 5.405 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.382 13.538 4.070 1.00 0.00 C ATOM 3348 C PHE A 219 -6.070 14.235 3.829 1.00 0.00 C ATOM 3349 O PHE A 219 -5.822 15.342 4.338 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.378 13.883 2.944 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.476 15.367 2.668 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -7.468 16.026 1.944 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -9.614 16.068 3.076 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -7.603 17.387 1.637 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -9.744 17.426 2.776 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.742 18.087 2.055 1.00 0.00 C ATOM 0 H PHE A 219 -7.793 14.770 5.726 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.229 12.459 4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.076 13.370 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.364 13.504 3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.590 15.484 1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -10.394 15.559 3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.830 17.895 1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -10.620 17.968 3.101 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.847 19.136 1.821 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.234 13.525 3.068 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.899 13.979 2.724 1.00 0.00 C ATOM 3368 C GLY A 220 -3.701 14.073 1.217 1.00 0.00 C ATOM 3369 O GLY A 220 -4.267 13.269 0.471 1.00 0.00 O ATOM 0 H GLY A 220 -5.473 12.615 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.720 14.955 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.163 13.294 3.145 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.856 15.020 0.765 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.576 15.126 -0.660 1.00 0.00 C ATOM 3375 C ILE A 221 -1.117 14.784 -0.859 1.00 0.00 C ATOM 3376 O ILE A 221 -0.260 15.614 -0.577 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.778 16.560 -1.156 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.238 17.015 -1.023 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.372 16.642 -2.627 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.326 18.520 -1.309 1.00 0.00 C ATOM 0 H ILE A 221 -2.374 15.699 1.354 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.245 14.460 -1.206 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.161 17.214 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.868 16.463 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.608 16.801 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.513 17.661 -2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.324 16.362 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.989 15.961 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.361 18.848 -1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.708 19.063 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.972 18.719 -2.320 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.827 13.592 -1.352 1.00 0.00 N ATOM 3393 CA ALA A 222 0.563 13.207 -1.555 1.00 0.00 C ATOM 3394 C ALA A 222 0.983 13.393 -2.993 1.00 0.00 C ATOM 3395 O ALA A 222 0.406 12.792 -3.900 1.00 0.00 O ATOM 3396 CB ALA A 222 0.780 11.755 -1.138 1.00 0.00 C ATOM 0 H ALA A 222 -1.516 12.887 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 222 1.178 13.857 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.824 11.483 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.530 11.638 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.141 11.105 -1.736 1.00 0.00 H new ATOM 3402 N ALA A 223 1.992 14.235 -3.191 1.00 0.00 N ATOM 3403 CA ALA A 223 2.488 14.501 -4.527 1.00 0.00 C ATOM 3404 C ALA A 223 3.994 14.287 -4.622 1.00 0.00 C ATOM 3405 O ALA A 223 4.765 14.939 -3.917 1.00 0.00 O ATOM 3406 CB ALA A 223 2.160 15.937 -4.938 1.00 0.00 C ATOM 0 H ALA A 223 2.476 14.739 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 223 1.996 13.799 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.538 16.123 -5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.080 16.082 -4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.628 16.631 -4.240 1.00 0.00 H new ATOM 3412 N LYS A 224 4.410 13.389 -5.520 1.00 0.00 N ATOM 3413 CA LYS A 224 5.822 13.135 -5.720 1.00 0.00 C ATOM 3414 C LYS A 224 6.222 13.770 -7.043 1.00 0.00 C ATOM 3415 O LYS A 224 5.739 13.370 -8.100 1.00 0.00 O ATOM 3416 CB LYS A 224 6.087 11.625 -5.718 1.00 0.00 C ATOM 3417 CG LYS A 224 7.551 11.342 -5.343 1.00 0.00 C ATOM 3418 CD LYS A 224 7.745 9.834 -5.156 1.00 0.00 C ATOM 3419 CE LYS A 224 9.215 9.530 -4.854 1.00 0.00 C ATOM 3420 NZ LYS A 224 9.605 10.151 -3.553 1.00 0.00 N ATOM 0 H LYS A 224 3.789 12.836 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 224 6.416 13.567 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.421 11.133 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.869 11.209 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.216 11.711 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.812 11.870 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 224 7.116 9.476 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 224 7.433 9.304 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.372 8.452 -4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.847 9.915 -5.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.504 9.741 -3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 9.717 11.177 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.866 9.967 -2.845 1.00 0.00 H new ATOM 3434 N TYR A 225 7.057 14.805 -6.974 1.00 0.00 N ATOM 3435 CA TYR A 225 7.457 15.526 -8.178 1.00 0.00 C ATOM 3436 C TYR A 225 8.826 15.090 -8.679 1.00 0.00 C ATOM 3437 O TYR A 225 9.851 15.526 -8.152 1.00 0.00 O ATOM 3438 CB TYR A 225 7.496 17.035 -7.887 1.00 0.00 C ATOM 3439 CG TYR A 225 7.447 17.839 -9.180 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.556 17.875 -10.044 1.00 0.00 C ATOM 3441 CD2 TYR A 225 6.292 18.566 -9.504 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.501 18.631 -11.224 1.00 0.00 C ATOM 3443 CE2 TYR A 225 6.241 19.319 -10.685 1.00 0.00 C ATOM 3444 CZ TYR A 225 7.344 19.350 -11.544 1.00 0.00 C ATOM 3445 OH TYR A 225 7.294 20.096 -12.706 1.00 0.00 O ATOM 0 H TYR A 225 7.465 15.159 -6.109 1.00 0.00 H new ATOM 0 HA TYR A 225 6.723 15.299 -8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.654 17.309 -7.252 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.404 17.280 -7.336 1.00 0.00 H new ATOM 0 HD1 TYR A 225 9.450 17.321 -9.799 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.439 18.545 -8.841 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.353 18.658 -11.887 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.349 19.876 -10.932 1.00 0.00 H new ATOM 0 HH TYR A 225 6.419 20.532 -12.777 1.00 0.00 H new ATOM 3455 N GLN A 226 8.838 14.297 -9.752 1.00 0.00 N ATOM 3456 CA GLN A 226 10.097 13.895 -10.368 1.00 0.00 C ATOM 3457 C GLN A 226 10.603 15.140 -11.077 1.00 0.00 C ATOM 3458 O GLN A 226 9.996 15.557 -12.061 1.00 0.00 O ATOM 3459 CB GLN A 226 9.797 12.776 -11.364 1.00 0.00 C ATOM 3460 CG GLN A 226 11.057 12.339 -12.110 1.00 0.00 C ATOM 3461 CD GLN A 226 11.987 11.574 -11.180 1.00 0.00 C ATOM 3462 OE1 GLN A 226 11.531 10.846 -10.299 1.00 0.00 O ATOM 3463 NE2 GLN A 226 13.276 11.679 -11.337 1.00 0.00 N ATOM 0 H GLN A 226 8.002 13.927 -10.205 1.00 0.00 H new ATOM 0 HA GLN A 226 10.838 13.525 -9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.370 11.923 -10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.048 13.115 -12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 226 10.785 11.712 -12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.571 13.213 -12.511 1.00 0.00 H new ATOM 0 HE21 GLN A 226 13.653 12.283 -12.068 1.00 0.00 H new ATOM 0 HE22 GLN A 226 13.908 11.158 -10.729 1.00 0.00 H new ATOM 3472 N ILE A 227 11.650 15.781 -10.552 1.00 0.00 N ATOM 3473 CA ILE A 227 12.101 17.032 -11.152 1.00 0.00 C ATOM 3474 C ILE A 227 13.212 16.816 -12.193 1.00 0.00 C ATOM 3475 O ILE A 227 13.074 17.237 -13.342 1.00 0.00 O ATOM 3476 CB ILE A 227 12.199 18.175 -9.992 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.851 19.534 -10.410 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.464 17.412 -8.586 1.00 0.00 C ATOM 3479 CD1 ILE A 227 11.588 20.310 -10.755 1.00 0.00 C ATOM 0 H ILE A 227 12.183 15.467 -9.741 1.00 0.00 H new ATOM 0 HA ILE A 227 11.379 17.485 -11.831 1.00 0.00 H new ATOM 0 HB ILE A 227 11.272 18.714 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 227 13.420 19.994 -9.602 1.00 0.00 H new ATOM 0 HG13 ILE A 227 13.528 19.433 -11.259 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.536 18.145 -7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.639 16.729 -8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.395 16.849 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 227 11.856 21.316 -11.078 1.00 0.00 H new ATOM 0 HD12 ILE A 227 11.056 19.800 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 227 10.946 20.370 -9.876 1.00 0.00 H new ATOM 3491 N ASP A 228 14.205 16.024 -11.855 1.00 0.00 N ATOM 3492 CA ASP A 228 15.214 15.612 -12.827 1.00 0.00 C ATOM 3493 C ASP A 228 15.378 14.122 -12.566 1.00 0.00 C ATOM 3494 O ASP A 228 14.679 13.603 -11.700 1.00 0.00 O ATOM 3495 CB ASP A 228 16.530 16.394 -12.694 1.00 0.00 C ATOM 3496 CG ASP A 228 16.894 17.001 -14.053 1.00 0.00 C ATOM 3497 OD1 ASP A 228 17.981 16.725 -14.529 1.00 0.00 O ATOM 3498 OD2 ASP A 228 16.072 17.721 -14.597 1.00 0.00 O1- ATOM 0 H ASP A 228 14.342 15.648 -10.917 1.00 0.00 H new ATOM 0 HA ASP A 228 14.910 15.821 -13.853 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.426 17.181 -11.947 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.327 15.733 -12.352 1.00 0.00 H new ATOM 3503 N PRO A 229 16.201 13.392 -13.254 1.00 0.00 N ATOM 3504 CA PRO A 229 16.294 11.936 -12.984 1.00 0.00 C ATOM 3505 C PRO A 229 16.816 11.627 -11.571 1.00 0.00 C ATOM 3506 O PRO A 229 16.648 10.513 -11.077 1.00 0.00 O ATOM 3507 CB PRO A 229 17.206 11.395 -14.097 1.00 0.00 C ATOM 3508 CG PRO A 229 17.340 12.508 -15.094 1.00 0.00 C ATOM 3509 CD PRO A 229 17.115 13.810 -14.325 1.00 0.00 C ATOM 0 HA PRO A 229 15.316 11.455 -12.999 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.179 11.107 -13.699 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.775 10.507 -14.558 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.327 12.497 -15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.610 12.400 -15.896 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.047 14.214 -13.929 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.675 14.583 -14.955 1.00 0.00 H new ATOM 3517 N ASP A 230 17.474 12.606 -10.948 1.00 0.00 N ATOM 3518 CA ASP A 230 18.043 12.423 -9.617 1.00 0.00 C ATOM 3519 C ASP A 230 17.307 13.203 -8.506 1.00 0.00 C ATOM 3520 O ASP A 230 17.815 13.270 -7.387 1.00 0.00 O ATOM 3521 CB ASP A 230 19.509 12.854 -9.637 1.00 0.00 C ATOM 3522 CG ASP A 230 19.640 14.248 -10.242 1.00 0.00 C ATOM 3523 OD1 ASP A 230 20.744 14.768 -10.245 1.00 0.00 O ATOM 3524 OD2 ASP A 230 18.637 14.771 -10.692 1.00 0.00 O1- ATOM 0 H ASP A 230 17.625 13.533 -11.346 1.00 0.00 H new ATOM 0 HA ASP A 230 17.936 11.365 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.911 12.850 -8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.097 12.142 -10.216 1.00 0.00 H new ATOM 3529 N ALA A 231 16.138 13.796 -8.790 1.00 0.00 N ATOM 3530 CA ALA A 231 15.418 14.557 -7.742 1.00 0.00 C ATOM 3531 C ALA A 231 13.914 14.227 -7.699 1.00 0.00 C ATOM 3532 O ALA A 231 13.263 14.110 -8.737 1.00 0.00 O ATOM 3533 CB ALA A 231 15.606 16.060 -7.966 1.00 0.00 C ATOM 0 H ALA A 231 15.679 13.770 -9.700 1.00 0.00 H new ATOM 0 HA ALA A 231 15.845 14.262 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.074 16.613 -7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 231 16.667 16.304 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.211 16.334 -8.944 1.00 0.00 H new ATOM 3539 N CYS A 232 13.378 14.086 -6.476 1.00 0.00 N ATOM 3540 CA CYS A 232 11.953 13.772 -6.284 1.00 0.00 C ATOM 3541 C CYS A 232 11.382 14.495 -5.045 1.00 0.00 C ATOM 3542 O CYS A 232 11.804 14.231 -3.927 1.00 0.00 O ATOM 3543 CB CYS A 232 11.794 12.259 -6.108 1.00 0.00 C ATOM 3544 SG CYS A 232 11.357 11.503 -7.694 1.00 0.00 S ATOM 0 H CYS A 232 13.907 14.184 -5.609 1.00 0.00 H new ATOM 0 HA CYS A 232 11.402 14.113 -7.160 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.722 11.827 -5.732 1.00 0.00 H new ATOM 0 HB3 CYS A 232 11.021 12.048 -5.369 1.00 0.00 H new ATOM 0 HG CYS A 232 12.299 11.735 -8.560 1.00 0.00 H new ATOM 3550 N PHE A 233 10.418 15.406 -5.248 1.00 0.00 N ATOM 3551 CA PHE A 233 9.815 16.153 -4.124 1.00 0.00 C ATOM 3552 C PHE A 233 8.520 15.485 -3.656 1.00 0.00 C ATOM 3553 O PHE A 233 7.512 15.534 -4.352 1.00 0.00 O ATOM 3554 CB PHE A 233 9.483 17.584 -4.582 1.00 0.00 C ATOM 3555 CG PHE A 233 9.419 18.549 -3.405 1.00 0.00 C ATOM 3556 CD1 PHE A 233 10.351 19.596 -3.312 1.00 0.00 C ATOM 3557 CD2 PHE A 233 8.425 18.419 -2.420 1.00 0.00 C ATOM 3558 CE1 PHE A 233 10.291 20.501 -2.245 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.372 19.328 -1.351 1.00 0.00 C ATOM 3560 CZ PHE A 233 9.305 20.366 -1.264 1.00 0.00 C ATOM 0 H PHE A 233 10.041 15.644 -6.165 1.00 0.00 H new ATOM 0 HA PHE A 233 10.530 16.166 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.238 17.924 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 233 8.528 17.586 -5.107 1.00 0.00 H new ATOM 0 HD1 PHE A 233 11.117 19.703 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.702 17.620 -2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 233 11.009 21.305 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 233 7.609 19.225 -0.594 1.00 0.00 H new ATOM 0 HZ PHE A 233 9.264 21.062 -0.440 1.00 0.00 H new ATOM 3570 N SER A 234 8.545 14.883 -2.468 1.00 0.00 N ATOM 3571 CA SER A 234 7.354 14.233 -1.915 1.00 0.00 C ATOM 3572 C SER A 234 6.784 15.057 -0.761 1.00 0.00 C ATOM 3573 O SER A 234 7.420 15.186 0.283 1.00 0.00 O ATOM 3574 CB SER A 234 7.706 12.833 -1.408 1.00 0.00 C ATOM 3575 OG SER A 234 6.514 12.070 -1.269 1.00 0.00 O ATOM 0 H SER A 234 9.371 14.831 -1.872 1.00 0.00 H new ATOM 0 HA SER A 234 6.607 14.157 -2.705 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.387 12.342 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.223 12.900 -0.450 1.00 0.00 H new ATOM 0 HG SER A 234 6.736 11.172 -0.946 1.00 0.00 H new ATOM 3581 N ALA A 235 5.586 15.602 -0.953 1.00 0.00 N ATOM 3582 CA ALA A 235 4.936 16.407 0.083 1.00 0.00 C ATOM 3583 C ALA A 235 3.549 15.845 0.372 1.00 0.00 C ATOM 3584 O ALA A 235 2.933 15.249 -0.508 1.00 0.00 O ATOM 3585 CB ALA A 235 4.808 17.855 -0.385 1.00 0.00 C ATOM 0 H ALA A 235 5.045 15.503 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 235 5.541 16.374 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.323 18.447 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.799 18.261 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.210 17.892 -1.295 1.00 0.00 H new ATOM 3591 N LYS A 236 3.060 16.026 1.596 1.00 0.00 N ATOM 3592 CA LYS A 236 1.741 15.513 1.962 1.00 0.00 C ATOM 3593 C LYS A 236 0.946 16.556 2.754 1.00 0.00 C ATOM 3594 O LYS A 236 1.305 16.882 3.886 1.00 0.00 O ATOM 3595 CB LYS A 236 1.890 14.240 2.807 1.00 0.00 C ATOM 3596 CG LYS A 236 2.537 13.132 1.968 1.00 0.00 C ATOM 3597 CD LYS A 236 2.550 11.809 2.749 1.00 0.00 C ATOM 3598 CE LYS A 236 3.492 11.920 3.952 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.837 10.553 4.442 1.00 0.00 N ATOM 0 H LYS A 236 3.549 16.518 2.344 1.00 0.00 H new ATOM 0 HA LYS A 236 1.201 15.285 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.500 14.446 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.914 13.914 3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.988 13.006 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.556 13.415 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.542 11.567 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.872 10.996 2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.398 12.456 3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.017 12.494 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.477 10.628 5.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.968 10.057 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.307 10.020 3.682 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.134 17.074 2.163 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.963 18.070 2.856 1.00 0.00 C ATOM 3615 C VAL A 237 -2.147 17.405 3.528 1.00 0.00 C ATOM 3616 O VAL A 237 -3.030 16.937 2.833 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.556 19.080 1.865 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.228 20.219 2.635 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.473 19.651 0.955 1.00 0.00 C ATOM 0 H VAL A 237 -0.452 16.828 1.226 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.314 18.563 3.580 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.291 18.565 1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.649 20.936 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.024 19.815 3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.490 20.718 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.919 20.364 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.281 20.155 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.006 18.842 0.393 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.184 17.409 4.855 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.329 16.831 5.546 1.00 0.00 C ATOM 3631 C ASN A 238 -4.284 17.934 5.939 1.00 0.00 C ATOM 3632 O ASN A 238 -3.903 19.104 5.964 1.00 0.00 O ATOM 3633 CB ASN A 238 -2.947 15.928 6.724 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.383 16.696 7.893 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.212 17.911 7.825 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.087 16.039 8.976 1.00 0.00 N ATOM 0 H ASN A 238 -1.458 17.794 5.459 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.833 16.158 4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.827 15.373 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.214 15.194 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.707 16.532 9.784 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.235 15.031 9.017 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.538 17.588 6.211 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.509 18.631 6.561 1.00 0.00 C ATOM 3645 C ASN A 239 -6.574 18.892 8.069 1.00 0.00 C ATOM 3646 O ASN A 239 -7.349 19.735 8.515 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.896 18.311 6.001 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.051 19.048 4.669 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -7.121 19.062 3.862 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -9.157 19.686 4.394 1.00 0.00 N ATOM 0 H ASN A 239 -5.901 16.635 6.199 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.156 19.551 6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.010 17.237 5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.671 18.623 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.248 20.193 3.514 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.930 19.677 5.060 1.00 0.00 H new ATOM 3657 N SER A 240 -5.726 18.227 8.852 1.00 0.00 N ATOM 3658 CA SER A 240 -5.704 18.491 10.286 1.00 0.00 C ATOM 3659 C SER A 240 -4.795 19.690 10.510 1.00 0.00 C ATOM 3660 O SER A 240 -4.546 20.113 11.642 1.00 0.00 O ATOM 3661 CB SER A 240 -5.212 17.279 11.088 1.00 0.00 C ATOM 3662 OG SER A 240 -4.848 17.701 12.399 1.00 0.00 O ATOM 0 H SER A 240 -5.064 17.522 8.529 1.00 0.00 H new ATOM 0 HA SER A 240 -6.715 18.696 10.637 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.994 16.521 11.141 1.00 0.00 H new ATOM 0 HB3 SER A 240 -4.357 16.821 10.590 1.00 0.00 H new ATOM 0 HG SER A 240 -5.017 18.662 12.492 1.00 0.00 H new ATOM 3668 N SER A 241 -4.343 20.239 9.379 1.00 0.00 N ATOM 3669 CA SER A 241 -3.482 21.423 9.345 1.00 0.00 C ATOM 3670 C SER A 241 -1.987 21.094 9.417 1.00 0.00 C ATOM 3671 O SER A 241 -1.208 21.938 9.821 1.00 0.00 O ATOM 3672 CB SER A 241 -3.868 22.386 10.483 1.00 0.00 C ATOM 3673 OG SER A 241 -3.076 22.129 11.638 1.00 0.00 O ATOM 0 H SER A 241 -4.566 19.871 8.454 1.00 0.00 H new ATOM 0 HA SER A 241 -3.646 21.899 8.378 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.727 23.417 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 241 -4.924 22.269 10.725 1.00 0.00 H new ATOM 0 HG SER A 241 -3.444 21.361 12.123 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.571 19.898 8.989 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.132 19.552 9.006 1.00 0.00 C ATOM 3681 C LEU A 242 0.403 19.286 7.589 1.00 0.00 C ATOM 3682 O LEU A 242 -0.107 18.410 6.883 1.00 0.00 O ATOM 3683 CB LEU A 242 0.126 18.308 9.875 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.552 18.451 11.261 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.996 17.931 11.218 1.00 0.00 C ATOM 3686 CD2 LEU A 242 0.213 17.639 12.318 1.00 0.00 C ATOM 0 H LEU A 242 -2.185 19.165 8.634 1.00 0.00 H new ATOM 0 HA LEU A 242 0.392 20.409 9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.255 17.421 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.199 18.166 10.004 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.546 19.510 11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.452 18.041 12.202 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.567 18.503 10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.995 16.879 10.934 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.276 17.750 13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.220 16.587 12.034 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.238 18.004 12.385 1.00 0.00 H new ATOM 3698 N ILE A 243 1.425 20.060 7.175 1.00 0.00 N ATOM 3699 CA ILE A 243 2.026 19.918 5.844 1.00 0.00 C ATOM 3700 C ILE A 243 3.385 19.229 5.940 1.00 0.00 C ATOM 3701 O ILE A 243 4.195 19.591 6.792 1.00 0.00 O ATOM 3702 CB ILE A 243 2.315 21.292 5.246 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.046 22.135 5.124 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.949 21.116 3.861 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.450 23.579 4.810 1.00 0.00 C ATOM 0 H ILE A 243 1.849 20.790 7.748 1.00 0.00 H new ATOM 0 HA ILE A 243 1.324 19.346 5.238 1.00 0.00 H new ATOM 0 HB ILE A 243 2.999 21.815 5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.404 21.741 4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.474 22.095 6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.157 22.095 3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.879 20.555 3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.262 20.572 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.556 24.196 4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.077 23.965 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.006 23.606 3.873 1.00 0.00 H new ATOM 3717 N GLY A 244 3.676 18.276 5.057 1.00 0.00 N ATOM 3718 CA GLY A 244 4.989 17.626 5.082 1.00 0.00 C ATOM 3719 C GLY A 244 5.765 17.928 3.816 1.00 0.00 C ATOM 3720 O GLY A 244 5.190 17.952 2.723 1.00 0.00 O ATOM 0 H GLY A 244 3.041 17.942 4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.553 17.969 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.864 16.548 5.189 1.00 0.00 H new ATOM 3724 N LEU A 245 7.080 18.116 3.983 1.00 0.00 N ATOM 3725 CA LEU A 245 7.968 18.385 2.859 1.00 0.00 C ATOM 3726 C LEU A 245 9.086 17.361 2.858 1.00 0.00 C ATOM 3727 O LEU A 245 9.879 17.328 3.802 1.00 0.00 O ATOM 3728 CB LEU A 245 8.634 19.762 2.980 1.00 0.00 C ATOM 3729 CG LEU A 245 7.610 20.873 3.212 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.351 22.210 3.334 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.635 20.944 2.033 1.00 0.00 C ATOM 0 H LEU A 245 7.547 18.086 4.889 1.00 0.00 H new ATOM 0 HA LEU A 245 7.367 18.345 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.348 19.749 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.199 19.973 2.072 1.00 0.00 H new ATOM 0 HG LEU A 245 7.050 20.666 4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.631 23.011 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.045 22.166 4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.905 22.404 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.910 21.739 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.187 21.152 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.114 19.992 1.934 1.00 0.00 H new ATOM 3743 N GLY A 246 9.158 16.533 1.826 1.00 0.00 N ATOM 3744 CA GLY A 246 10.220 15.524 1.768 1.00 0.00 C ATOM 3745 C GLY A 246 10.991 15.554 0.449 1.00 0.00 C ATOM 3746 O GLY A 246 10.478 15.135 -0.580 1.00 0.00 O ATOM 0 H GLY A 246 8.515 16.533 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.914 15.685 2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.784 14.535 1.907 1.00 0.00 H new ATOM 3750 N TYR A 247 12.232 16.052 0.471 1.00 0.00 N ATOM 3751 CA TYR A 247 13.023 16.115 -0.769 1.00 0.00 C ATOM 3752 C TYR A 247 13.895 14.876 -0.909 1.00 0.00 C ATOM 3753 O TYR A 247 14.820 14.672 -0.131 1.00 0.00 O ATOM 3754 CB TYR A 247 13.912 17.373 -0.782 1.00 0.00 C ATOM 3755 CG TYR A 247 14.383 17.672 -2.199 1.00 0.00 C ATOM 3756 CD1 TYR A 247 15.753 17.643 -2.515 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.449 17.989 -3.196 1.00 0.00 C ATOM 3758 CE1 TYR A 247 16.179 17.928 -3.821 1.00 0.00 C ATOM 3759 CE2 TYR A 247 13.880 18.272 -4.500 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.243 18.241 -4.811 1.00 0.00 C ATOM 3761 OH TYR A 247 15.666 18.521 -6.098 1.00 0.00 O ATOM 0 H TYR A 247 12.702 16.408 1.304 1.00 0.00 H new ATOM 0 HA TYR A 247 12.329 16.161 -1.609 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.356 18.224 -0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.772 17.226 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.478 17.401 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.396 18.015 -2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 247 17.232 17.906 -4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 247 13.158 18.514 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 247 14.889 18.717 -6.662 1.00 0.00 H new ATOM 3771 N THR A 248 13.595 14.059 -1.916 1.00 0.00 N ATOM 3772 CA THR A 248 14.357 12.841 -2.165 1.00 0.00 C ATOM 3773 C THR A 248 15.397 13.083 -3.249 1.00 0.00 C ATOM 3774 O THR A 248 15.065 13.559 -4.332 1.00 0.00 O ATOM 3775 CB THR A 248 13.431 11.712 -2.619 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.687 11.235 -1.507 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.276 10.581 -3.207 1.00 0.00 C ATOM 0 H THR A 248 12.830 14.219 -2.571 1.00 0.00 H new ATOM 0 HA THR A 248 14.850 12.557 -1.235 1.00 0.00 H new ATOM 0 HB THR A 248 12.739 12.079 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.092 10.512 -1.797 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.623 9.771 -3.533 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.843 10.956 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.964 10.209 -2.448 1.00 0.00 H new ATOM 3785 N GLN A 249 16.651 12.762 -2.946 1.00 0.00 N ATOM 3786 CA GLN A 249 17.734 12.957 -3.908 1.00 0.00 C ATOM 3787 C GLN A 249 18.486 11.654 -4.175 1.00 0.00 C ATOM 3788 O GLN A 249 19.230 11.171 -3.318 1.00 0.00 O ATOM 3789 CB GLN A 249 18.712 14.003 -3.374 1.00 0.00 C ATOM 3790 CG GLN A 249 18.040 15.378 -3.369 1.00 0.00 C ATOM 3791 CD GLN A 249 18.963 16.398 -2.710 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.229 16.303 -1.509 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.477 17.362 -3.418 1.00 0.00 N ATOM 0 H GLN A 249 16.942 12.369 -2.051 1.00 0.00 H new ATOM 0 HA GLN A 249 17.294 13.297 -4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.029 13.738 -2.365 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.608 14.027 -3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.811 15.686 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.093 15.329 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.256 17.439 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.101 18.040 -2.980 1.00 0.00 H new ATOM 3802 N THR A 250 18.318 11.110 -5.380 1.00 0.00 N ATOM 3803 CA THR A 250 19.017 9.883 -5.756 1.00 0.00 C ATOM 3804 C THR A 250 20.106 10.239 -6.768 1.00 0.00 C ATOM 3805 O THR A 250 19.818 10.628 -7.896 1.00 0.00 O ATOM 3806 CB THR A 250 18.032 8.861 -6.355 1.00 0.00 C ATOM 3807 OG1 THR A 250 17.062 8.512 -5.375 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.791 7.603 -6.782 1.00 0.00 C ATOM 0 H THR A 250 17.711 11.494 -6.104 1.00 0.00 H new ATOM 0 HA THR A 250 19.468 9.428 -4.874 1.00 0.00 H new ATOM 0 HB THR A 250 17.539 9.300 -7.223 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.433 7.863 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 250 18.092 6.882 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.539 7.866 -7.530 1.00 0.00 H new ATOM 0 HG23 THR A 250 19.284 7.164 -5.915 1.00 0.00 H new ATOM 3871 N GLY A 254 22.545 4.173 -6.450 1.00 0.00 N ATOM 3872 CA GLY A 254 23.287 3.591 -5.344 1.00 0.00 C ATOM 3873 C GLY A 254 23.218 4.435 -4.073 1.00 0.00 C ATOM 3874 O GLY A 254 23.276 3.886 -2.973 1.00 0.00 O ATOM 0 HA2 GLY A 254 22.896 2.595 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.330 3.469 -5.637 1.00 0.00 H new ATOM 3878 N ILE A 255 23.119 5.763 -4.212 1.00 0.00 N ATOM 3879 CA ILE A 255 23.077 6.630 -3.025 1.00 0.00 C ATOM 3880 C ILE A 255 21.800 7.469 -2.970 1.00 0.00 C ATOM 3881 O ILE A 255 21.516 8.254 -3.874 1.00 0.00 O ATOM 3882 CB ILE A 255 24.326 7.517 -3.018 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.556 6.609 -2.889 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.286 8.488 -1.832 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.833 7.401 -3.180 1.00 0.00 C ATOM 0 H ILE A 255 23.068 6.251 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 255 23.067 6.004 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 255 24.369 8.098 -3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.602 6.188 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.473 5.772 -3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.180 9.111 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.402 9.121 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.247 7.923 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.698 6.745 -3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.790 7.801 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.921 8.223 -2.469 1.00 0.00 H new ATOM 3897 N LYS A 256 21.035 7.290 -1.889 1.00 0.00 N ATOM 3898 CA LYS A 256 19.785 8.025 -1.701 1.00 0.00 C ATOM 3899 C LYS A 256 19.886 8.954 -0.493 1.00 0.00 C ATOM 3900 O LYS A 256 20.175 8.513 0.625 1.00 0.00 O ATOM 3901 CB LYS A 256 18.635 7.047 -1.454 1.00 0.00 C ATOM 3902 CG LYS A 256 17.310 7.626 -1.965 1.00 0.00 C ATOM 3903 CD LYS A 256 16.215 6.567 -1.808 1.00 0.00 C ATOM 3904 CE LYS A 256 14.868 7.123 -2.273 1.00 0.00 C ATOM 3905 NZ LYS A 256 13.815 6.081 -2.087 1.00 0.00 N ATOM 0 H LYS A 256 21.261 6.643 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 256 19.600 8.609 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.841 6.101 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.557 6.832 -0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.050 8.524 -1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.405 7.919 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.471 5.681 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.147 6.256 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.615 8.018 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 256 14.925 7.416 -3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 12.897 6.455 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.057 5.239 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 13.757 5.822 -1.081 1.00 0.00 H new ATOM 3919 N LEU A 257 19.632 10.232 -0.737 1.00 0.00 N ATOM 3920 CA LEU A 257 19.677 11.249 0.309 1.00 0.00 C ATOM 3921 C LEU A 257 18.336 11.973 0.381 1.00 0.00 C ATOM 3922 O LEU A 257 18.040 12.808 -0.470 1.00 0.00 O ATOM 3923 CB LEU A 257 20.806 12.235 -0.040 1.00 0.00 C ATOM 3924 CG LEU A 257 20.843 13.428 0.927 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.114 12.949 2.352 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.967 14.375 0.493 1.00 0.00 C ATOM 0 H LEU A 257 19.390 10.594 -1.660 1.00 0.00 H new ATOM 0 HA LEU A 257 19.868 10.795 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.764 11.715 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.670 12.597 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 257 19.881 13.940 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.137 13.806 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.324 12.265 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.074 12.434 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.006 15.228 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.920 13.846 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.776 14.726 -0.521 1.00 0.00 H new ATOM 3938 N THR A 258 17.494 11.628 1.365 1.00 0.00 N ATOM 3939 CA THR A 258 16.177 12.267 1.463 1.00 0.00 C ATOM 3940 C THR A 258 16.012 13.083 2.735 1.00 0.00 C ATOM 3941 O THR A 258 16.281 12.608 3.832 1.00 0.00 O ATOM 3942 CB THR A 258 15.050 11.230 1.408 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.136 10.486 0.195 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.705 11.959 1.471 1.00 0.00 C ATOM 0 H THR A 258 17.693 10.932 2.083 1.00 0.00 H new ATOM 0 HA THR A 258 16.114 12.938 0.607 1.00 0.00 H new ATOM 0 HB THR A 258 15.140 10.544 2.250 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.336 10.650 -0.347 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.895 11.231 1.433 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.641 12.525 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.621 12.641 0.625 1.00 0.00 H new ATOM 3952 N LEU A 259 15.518 14.311 2.563 1.00 0.00 N ATOM 3953 CA LEU A 259 15.255 15.197 3.690 1.00 0.00 C ATOM 3954 C LEU A 259 13.763 15.145 3.992 1.00 0.00 C ATOM 3955 O LEU A 259 12.962 15.099 3.068 1.00 0.00 O ATOM 3956 CB LEU A 259 15.630 16.645 3.356 1.00 0.00 C ATOM 3957 CG LEU A 259 17.097 16.757 2.931 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.395 18.220 2.595 1.00 0.00 C ATOM 3959 CD2 LEU A 259 18.016 16.302 4.067 1.00 0.00 C ATOM 0 H LEU A 259 15.293 14.711 1.652 1.00 0.00 H new ATOM 0 HA LEU A 259 15.851 14.871 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.988 17.014 2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.452 17.279 4.225 1.00 0.00 H new ATOM 0 HG LEU A 259 17.273 16.122 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.437 18.318 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.746 18.546 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.214 18.839 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 259 19.056 16.387 3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.851 16.930 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.797 15.264 4.319 1.00 0.00 H new ATOM 3971 N SER A 260 13.395 15.142 5.272 1.00 0.00 N ATOM 3972 CA SER A 260 11.980 15.082 5.650 1.00 0.00 C ATOM 3973 C SER A 260 11.632 16.142 6.696 1.00 0.00 C ATOM 3974 O SER A 260 12.417 16.421 7.602 1.00 0.00 O ATOM 3975 CB SER A 260 11.647 13.692 6.195 1.00 0.00 C ATOM 3976 OG SER A 260 11.842 13.681 7.600 1.00 0.00 O ATOM 0 H SER A 260 14.045 15.180 6.057 1.00 0.00 H new ATOM 0 HA SER A 260 11.387 15.281 4.758 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.615 13.433 5.957 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.281 12.942 5.722 1.00 0.00 H new ATOM 0 HG SER A 260 11.604 12.800 7.956 1.00 0.00 H new ATOM 3982 N ALA A 261 10.435 16.710 6.553 1.00 0.00 N ATOM 3983 CA ALA A 261 9.972 17.734 7.475 1.00 0.00 C ATOM 3984 C ALA A 261 8.455 17.758 7.554 1.00 0.00 C ATOM 3985 O ALA A 261 7.795 18.205 6.624 1.00 0.00 O ATOM 3986 CB ALA A 261 10.489 19.105 7.027 1.00 0.00 C ATOM 0 H ALA A 261 9.775 16.477 5.811 1.00 0.00 H new ATOM 0 HA ALA A 261 10.360 17.500 8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.140 19.870 7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.579 19.097 7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.117 19.325 6.027 1.00 0.00 H new ATOM 3992 N LEU A 262 7.913 17.329 8.694 1.00 0.00 N ATOM 3993 CA LEU A 262 6.463 17.371 8.882 1.00 0.00 C ATOM 3994 C LEU A 262 6.148 18.440 9.910 1.00 0.00 C ATOM 3995 O LEU A 262 6.350 18.244 11.108 1.00 0.00 O ATOM 3996 CB LEU A 262 5.912 16.012 9.326 1.00 0.00 C ATOM 3997 CG LEU A 262 4.863 15.506 8.325 1.00 0.00 C ATOM 3998 CD1 LEU A 262 4.339 14.144 8.789 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.688 16.489 8.242 1.00 0.00 C ATOM 0 H LEU A 262 8.441 16.957 9.484 1.00 0.00 H new ATOM 0 HA LEU A 262 5.983 17.609 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.726 15.291 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.466 16.099 10.317 1.00 0.00 H new ATOM 0 HG LEU A 262 5.327 15.418 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.594 13.781 8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.165 13.435 8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.884 14.246 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.952 16.117 7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.225 16.586 9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.051 17.463 7.914 1.00 0.00 H new ATOM 4011 N LEU A 263 5.674 19.593 9.424 1.00 0.00 N ATOM 4012 CA LEU A 263 5.379 20.717 10.317 1.00 0.00 C ATOM 4013 C LEU A 263 3.908 20.772 10.709 1.00 0.00 C ATOM 4014 O LEU A 263 3.024 20.894 9.847 1.00 0.00 O ATOM 4015 CB LEU A 263 5.751 22.053 9.648 1.00 0.00 C ATOM 4016 CG LEU A 263 7.236 22.074 9.248 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.574 23.409 8.572 1.00 0.00 C ATOM 4018 CD2 LEU A 263 8.121 21.915 10.487 1.00 0.00 C ATOM 0 H LEU A 263 5.490 19.770 8.437 1.00 0.00 H new ATOM 0 HA LEU A 263 5.976 20.561 11.215 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.131 22.207 8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.543 22.876 10.331 1.00 0.00 H new ATOM 0 HG LEU A 263 7.419 21.249 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.627 23.418 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.959 23.531 7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.376 24.228 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.170 21.932 10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.927 22.734 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.897 20.966 10.975 1.00 0.00 H new ATOM 4030 N ASP A 264 3.655 20.686 12.006 1.00 0.00 N ATOM 4031 CA ASP A 264 2.279 20.714 12.502 1.00 0.00 C ATOM 4032 C ASP A 264 1.663 22.130 12.538 1.00 0.00 C ATOM 4033 O ASP A 264 2.057 22.984 13.325 1.00 0.00 O ATOM 4034 CB ASP A 264 2.222 20.086 13.901 1.00 0.00 C ATOM 4035 CG ASP A 264 0.859 20.334 14.554 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.132 20.270 13.847 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.837 20.586 15.743 1.00 0.00 O1- ATOM 0 H ASP A 264 4.370 20.597 12.728 1.00 0.00 H new ATOM 0 HA ASP A 264 1.682 20.136 11.797 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.407 19.014 13.831 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.011 20.506 14.525 1.00 0.00 H new ATOM 4042 N GLY A 265 0.693 22.353 11.643 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.019 23.647 11.504 1.00 0.00 C ATOM 4044 C GLY A 265 0.237 24.657 12.639 1.00 0.00 C ATOM 4045 O GLY A 265 1.179 25.440 12.562 1.00 0.00 O ATOM 0 H GLY A 265 0.372 21.641 10.987 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.272 24.105 10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.090 23.451 11.447 1.00 0.00 H new ATOM 4125 N GLY A 271 2.844 19.585 18.848 1.00 0.00 N ATOM 4126 CA GLY A 271 3.659 20.125 19.949 1.00 0.00 C ATOM 4127 C GLY A 271 5.119 20.354 19.540 1.00 0.00 C ATOM 4128 O GLY A 271 5.906 20.906 20.311 1.00 0.00 O ATOM 0 HA2 GLY A 271 3.228 21.067 20.288 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.625 19.437 20.794 1.00 0.00 H new ATOM 4132 N GLY A 272 5.482 19.935 18.328 1.00 0.00 N ATOM 4133 CA GLY A 272 6.860 20.113 17.857 1.00 0.00 C ATOM 4134 C GLY A 272 6.956 20.045 16.331 1.00 0.00 C ATOM 4135 O GLY A 272 6.001 20.392 15.633 1.00 0.00 O ATOM 0 H GLY A 272 4.857 19.478 17.664 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.240 21.075 18.202 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.495 19.343 18.295 1.00 0.00 H new ATOM 4139 N HIS A 273 8.111 19.608 15.810 1.00 0.00 N ATOM 4140 CA HIS A 273 8.297 19.526 14.363 1.00 0.00 C ATOM 4141 C HIS A 273 9.109 18.292 13.987 1.00 0.00 C ATOM 4142 O HIS A 273 10.261 18.139 14.403 1.00 0.00 O ATOM 4143 CB HIS A 273 9.006 20.788 13.864 1.00 0.00 C ATOM 4144 CG HIS A 273 8.120 21.980 14.106 1.00 0.00 C ATOM 4145 ND1 HIS A 273 8.600 23.166 14.634 1.00 0.00 N ATOM 4146 CD2 HIS A 273 6.780 22.178 13.897 1.00 0.00 C ATOM 4147 CE1 HIS A 273 7.561 24.017 14.727 1.00 0.00 C ATOM 4148 NE2 HIS A 273 6.428 23.463 14.290 1.00 0.00 N ATOM 0 H HIS A 273 8.916 19.311 16.362 1.00 0.00 H new ATOM 0 HA HIS A 273 7.317 19.446 13.892 1.00 0.00 H new ATOM 0 HB2 HIS A 273 9.957 20.915 14.382 1.00 0.00 H new ATOM 0 HB3 HIS A 273 9.232 20.697 12.802 1.00 0.00 H new ATOM 0 HD2 HIS A 273 6.100 21.445 13.488 1.00 0.00 H new ATOM 0 HE1 HIS A 273 7.635 25.025 15.109 1.00 0.00 H new ATOM 0 HE2 HIS A 273 5.503 23.891 14.253 1.00 0.00 H new ATOM 4156 N LYS A 274 8.504 17.416 13.200 1.00 0.00 N ATOM 4157 CA LYS A 274 9.172 16.195 12.779 1.00 0.00 C ATOM 4158 C LYS A 274 10.356 16.486 11.852 1.00 0.00 C ATOM 4159 O LYS A 274 10.215 17.208 10.857 1.00 0.00 O ATOM 4160 CB LYS A 274 8.166 15.289 12.062 1.00 0.00 C ATOM 4161 CG LYS A 274 7.186 14.697 13.080 1.00 0.00 C ATOM 4162 CD LYS A 274 6.224 13.727 12.386 1.00 0.00 C ATOM 4163 CE LYS A 274 5.273 13.134 13.428 1.00 0.00 C ATOM 4164 NZ LYS A 274 4.365 12.145 12.776 1.00 0.00 N ATOM 0 H LYS A 274 7.556 17.527 12.841 1.00 0.00 H new ATOM 0 HA LYS A 274 9.561 15.698 13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.622 15.858 11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.691 14.489 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.735 14.177 13.865 1.00 0.00 H new ATOM 0 HG3 LYS A 274 6.623 15.497 13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.658 14.247 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 274 6.783 12.932 11.892 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.843 12.651 14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.688 13.927 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 3.720 11.744 13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 3.811 12.619 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.930 11.382 12.352 1.00 0.00 H new ATOM 4178 N LEU A 275 11.488 15.826 12.146 1.00 0.00 N ATOM 4179 CA LEU A 275 12.704 15.915 11.313 1.00 0.00 C ATOM 4180 C LEU A 275 13.185 14.497 11.027 1.00 0.00 C ATOM 4181 O LEU A 275 13.430 13.727 11.956 1.00 0.00 O ATOM 4182 CB LEU A 275 13.873 16.660 11.993 1.00 0.00 C ATOM 4183 CG LEU A 275 13.538 18.118 12.319 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.744 18.747 13.027 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.260 18.905 11.034 1.00 0.00 C ATOM 0 H LEU A 275 11.589 15.220 12.960 1.00 0.00 H new ATOM 0 HA LEU A 275 12.431 16.472 10.417 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.144 16.140 12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.746 16.630 11.341 1.00 0.00 H new ATOM 0 HG LEU A 275 12.652 18.149 12.953 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.523 19.787 13.267 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.953 18.199 13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.614 18.703 12.372 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.024 19.939 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.142 18.879 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.417 18.457 10.508 1.00 0.00 H new ATOM 4197 N GLY A 276 13.328 14.140 9.760 1.00 0.00 N ATOM 4198 CA GLY A 276 13.786 12.793 9.434 1.00 0.00 C ATOM 4199 C GLY A 276 14.569 12.762 8.130 1.00 0.00 C ATOM 4200 O GLY A 276 14.138 13.324 7.126 1.00 0.00 O ATOM 0 H GLY A 276 13.140 14.743 8.959 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.412 12.416 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.927 12.126 9.358 1.00 0.00 H new ATOM 4204 N LEU A 277 15.716 12.094 8.153 1.00 0.00 N ATOM 4205 CA LEU A 277 16.546 11.979 6.959 1.00 0.00 C ATOM 4206 C LEU A 277 16.706 10.515 6.571 1.00 0.00 C ATOM 4207 O LEU A 277 17.061 9.683 7.404 1.00 0.00 O ATOM 4208 CB LEU A 277 17.929 12.592 7.197 1.00 0.00 C ATOM 4209 CG LEU A 277 17.874 14.113 7.001 1.00 0.00 C ATOM 4210 CD1 LEU A 277 16.868 14.749 7.966 1.00 0.00 C ATOM 4211 CD2 LEU A 277 19.260 14.708 7.262 1.00 0.00 C ATOM 0 H LEU A 277 16.091 11.627 8.978 1.00 0.00 H new ATOM 0 HA LEU A 277 16.053 12.520 6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.269 12.360 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.652 12.155 6.508 1.00 0.00 H new ATOM 0 HG LEU A 277 17.560 14.320 5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 277 16.846 15.827 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 277 15.876 14.335 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 277 17.165 14.538 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 277 19.224 15.789 7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 277 19.566 14.483 8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 277 19.978 14.277 6.565 1.00 0.00 H new ATOM 4223 N GLY A 278 16.452 10.206 5.310 1.00 0.00 N ATOM 4224 CA GLY A 278 16.589 8.836 4.848 1.00 0.00 C ATOM 4225 C GLY A 278 17.871 8.665 4.051 1.00 0.00 C ATOM 4226 O GLY A 278 18.017 9.231 2.968 1.00 0.00 O ATOM 0 H GLY A 278 16.155 10.874 4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.592 8.158 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.732 8.568 4.230 1.00 0.00 H new ATOM 4230 N LEU A 279 18.784 7.861 4.580 1.00 0.00 N ATOM 4231 CA LEU A 279 20.039 7.596 3.898 1.00 0.00 C ATOM 4232 C LEU A 279 20.083 6.127 3.528 1.00 0.00 C ATOM 4233 O LEU A 279 20.285 5.268 4.388 1.00 0.00 O ATOM 4234 CB LEU A 279 21.222 7.953 4.806 1.00 0.00 C ATOM 4235 CG LEU A 279 21.080 9.400 5.294 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.239 9.733 6.230 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.101 10.367 4.104 1.00 0.00 C ATOM 0 H LEU A 279 18.678 7.384 5.475 1.00 0.00 H new ATOM 0 HA LEU A 279 20.109 8.206 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.257 7.274 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.159 7.832 4.263 1.00 0.00 H new ATOM 0 HG LEU A 279 20.132 9.504 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.141 10.761 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.222 9.057 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.182 9.619 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 279 20.999 11.390 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.044 10.263 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.274 10.135 3.432 1.00 0.00 H new ATOM 4249 N GLU A 280 19.878 5.845 2.247 1.00 0.00 N ATOM 4250 CA GLU A 280 19.881 4.465 1.774 1.00 0.00 C ATOM 4251 C GLU A 280 21.015 4.244 0.790 1.00 0.00 C ATOM 4252 O GLU A 280 21.127 4.939 -0.220 1.00 0.00 O ATOM 4253 CB GLU A 280 18.531 4.119 1.130 1.00 0.00 C ATOM 4254 CG GLU A 280 18.507 2.647 0.706 1.00 0.00 C ATOM 4255 CD GLU A 280 17.129 2.305 0.147 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.356 3.224 -0.069 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.866 1.132 -0.058 1.00 0.00 O1- ATOM 0 H GLU A 280 19.709 6.544 1.524 1.00 0.00 H new ATOM 0 HA GLU A 280 20.035 3.805 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.723 4.315 1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.359 4.757 0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.274 2.461 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.735 2.007 1.559 1.00 0.00 H new ATOM 4264 N PHE A 281 21.862 3.282 1.111 1.00 0.00 N ATOM 4265 CA PHE A 281 23.004 2.964 0.274 1.00 0.00 C ATOM 4266 C PHE A 281 22.791 1.600 -0.390 1.00 0.00 C ATOM 4267 O PHE A 281 22.892 0.554 0.251 1.00 0.00 O ATOM 4268 CB PHE A 281 24.270 2.970 1.137 1.00 0.00 C ATOM 4269 CG PHE A 281 24.382 4.310 1.841 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.042 5.377 1.219 1.00 0.00 C ATOM 4271 CD2 PHE A 281 23.820 4.485 3.114 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.140 6.616 1.866 1.00 0.00 C ATOM 4273 CE2 PHE A 281 23.920 5.725 3.763 1.00 0.00 C ATOM 4274 CZ PHE A 281 24.580 6.790 3.138 1.00 0.00 C ATOM 0 H PHE A 281 21.779 2.706 1.949 1.00 0.00 H new ATOM 0 HA PHE A 281 23.115 3.709 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.231 2.163 1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.149 2.796 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.476 5.245 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.309 3.664 3.595 1.00 0.00 H new ATOM 0 HE1 PHE A 281 25.648 7.438 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.488 5.858 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 281 24.657 7.745 3.636 1.00 0.00 H new ATOM 4284 N GLN A 282 22.477 1.634 -1.682 1.00 0.00 N ATOM 4285 CA GLN A 282 22.220 0.419 -2.453 1.00 0.00 C ATOM 4286 C GLN A 282 23.456 0.050 -3.281 1.00 0.00 C ATOM 4287 O GLN A 282 24.107 0.925 -3.852 1.00 0.00 O ATOM 4288 CB GLN A 282 21.005 0.658 -3.362 1.00 0.00 C ATOM 4289 CG GLN A 282 20.731 -0.560 -4.245 1.00 0.00 C ATOM 4290 CD GLN A 282 19.497 -0.290 -5.097 1.00 0.00 C ATOM 4291 OE1 GLN A 282 19.495 0.635 -5.909 1.00 0.00 O ATOM 4292 NE2 GLN A 282 18.438 -1.036 -4.958 1.00 0.00 N ATOM 0 H GLN A 282 22.394 2.496 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 282 22.007 -0.412 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 282 20.128 0.874 -2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 282 21.182 1.533 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.591 -0.763 -4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 282 20.576 -1.445 -3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 282 18.439 -1.803 -4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 282 17.608 -0.853 -5.522 1.00 0.00 H new ATOM 4301 N ALA A 283 23.784 -1.244 -3.323 1.00 0.00 N ATOM 4302 CA ALA A 283 24.962 -1.696 -4.067 1.00 0.00 C ATOM 4303 C ALA A 283 24.664 -2.946 -4.899 1.00 0.00 C ATOM 4304 O ALA A 283 23.854 -3.788 -4.510 1.00 0.00 O ATOM 4305 CB ALA A 283 26.093 -1.998 -3.085 1.00 0.00 C ATOM 0 H ALA A 283 23.260 -1.986 -2.859 1.00 0.00 H new ATOM 0 HA ALA A 283 25.254 -0.900 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.972 -2.335 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.339 -1.096 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.776 -2.779 -2.394 1.00 0.00 H new