USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1416 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 73 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 232 GLN : amide:sc= -0.0299 K(o=-0.03,f=-1.5) USER MOD Set 2.1: A 32 GLN : amide:sc= -1.21 X(o=-1.9,f=-2.1) USER MOD Set 2.2: B 273 SER OG : rot -160:sc= -0.711 USER MOD Single : A 1 MET CE :methyl -139:sc= -2.08! (180deg=-5.11!) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.95 (180deg=0.791) USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= 2.14 (180deg=0.834) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 12 HIS :FLIP no HD1:sc= -0.881 F(o=-4.6!,f=-0.88) USER MOD Single : A 16 LYS NZ :NH3+ -116:sc= 1.18 (180deg=0.204) USER MOD Single : A 18 LYS NZ :NH3+ 146:sc= 1.22 (180deg=0.953) USER MOD Single : A 21 SER OG : rot 81:sc= 1.33 USER MOD Single : A 23 LYS NZ :NH3+ -163:sc= -0.0194 (180deg=-0.232) USER MOD Single : A 27 LYS NZ :NH3+ -170:sc= -0.0113 (180deg=-0.141) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 137:sc= 0.695 USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= 0.159 (180deg=-0.00788) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 147:sc= 0.381 (180deg=-1.52!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -99:sc= 0.484 USER MOD Single : A 66 LYS NZ :NH3+ -176:sc= 3.39 (180deg=3.25) USER MOD Single : A 71 THR OG1 : rot -35:sc= 1.21 USER MOD Single : A 72 TYR OH : rot -118:sc= 1.25 USER MOD Single : A 84 LYS NZ :NH3+ 152:sc= 1.1 (180deg=0.206) USER MOD Single : B 201 MET CE :methyl 161:sc= -0.18 (180deg=-0.764) USER MOD Single : B 207 LYS NZ :NH3+ -127:sc= 1.19 (180deg=0.722) USER MOD Single : B 208 TYR OH : rot 165:sc= -0.499 USER MOD Single : B 210 THR OG1 : rot 7:sc= 0.914 USER MOD Single : B 212 HIS : no HE2:sc= 1.01 K(o=1,f=-5.7!) USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ 160:sc= 0.717 (180deg=0.25!) USER MOD Single : B 221 SER OG : rot 79:sc= 1.27 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ -178:sc= 2.42 (180deg=2.29) USER MOD Single : B 233 ASN : amide:sc= 0.639 K(o=0.64,f=-2.7!) USER MOD Single : B 244 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ 153:sc= 0.626 (180deg=-0.627) USER MOD Single : B 260 TYR OH : rot 180:sc= 0 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 13:sc= -0.0349 USER MOD Single : B 266 LYS NZ :NH3+ -169:sc= 0.632 (180deg=0.318) USER MOD Single : B 271 THR OG1 : rot 74:sc= 1.17 USER MOD Single : B 272 TYR OH : rot 152:sc= 0.109 USER MOD Single : B 284 LYS NZ :NH3+ 176:sc= 1.11 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.016 -12.824 -1.104 1.00 0.00 N ATOM 2 CA MET A 1 -11.693 -13.416 -1.406 1.00 0.00 C ATOM 3 C MET A 1 -10.671 -13.053 -0.331 1.00 0.00 C ATOM 4 O MET A 1 -10.352 -13.878 0.528 1.00 0.00 O ATOM 5 CB MET A 1 -11.193 -12.963 -2.782 1.00 0.00 C ATOM 6 CG MET A 1 -9.909 -13.651 -3.244 1.00 0.00 C ATOM 7 SD MET A 1 -10.150 -15.370 -3.764 1.00 0.00 S ATOM 8 CE MET A 1 -10.338 -16.235 -2.202 1.00 0.00 C ATOM 0 H1 MET A 1 -13.669 -13.014 -1.891 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.393 -13.245 -0.231 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.916 -11.797 -0.978 1.00 0.00 H new ATOM 0 HA MET A 1 -11.811 -14.499 -1.418 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.975 -13.148 -3.518 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.026 -11.886 -2.758 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.483 -13.086 -4.073 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.181 -13.625 -2.433 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.797 -17.181 -2.242 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.936 -15.621 -1.396 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.395 -16.429 -2.018 1.00 0.00 H new ATOM 18 N ALA A 2 -10.171 -11.814 -0.372 1.00 0.00 N ATOM 19 CA ALA A 2 -9.145 -11.366 0.566 1.00 0.00 C ATOM 20 C ALA A 2 -8.904 -9.857 0.457 1.00 0.00 C ATOM 21 O ALA A 2 -9.365 -9.087 1.294 1.00 0.00 O ATOM 22 CB ALA A 2 -7.840 -12.122 0.336 1.00 0.00 C ATOM 0 H ALA A 2 -10.462 -11.106 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.506 -11.579 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.088 -11.774 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.008 -13.189 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.490 -11.943 -0.681 1.00 0.00 H new ATOM 28 N LEU A 3 -8.187 -9.448 -0.584 1.00 0.00 N ATOM 29 CA LEU A 3 -7.821 -8.047 -0.767 1.00 0.00 C ATOM 30 C LEU A 3 -8.763 -7.382 -1.771 1.00 0.00 C ATOM 31 O LEU A 3 -8.662 -7.615 -2.974 1.00 0.00 O ATOM 32 CB LEU A 3 -6.367 -7.949 -1.265 1.00 0.00 C ATOM 33 CG LEU A 3 -5.768 -6.535 -1.338 1.00 0.00 C ATOM 34 CD1 LEU A 3 -4.972 -6.205 -0.078 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.885 -6.395 -2.567 1.00 0.00 C ATOM 0 H LEU A 3 -7.846 -10.070 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.907 -7.531 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.739 -8.554 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.314 -8.395 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.593 -5.827 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.561 -5.199 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.628 -6.259 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.158 -6.921 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.469 -5.388 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.074 -7.121 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.478 -6.575 -3.464 1.00 0.00 H new ATOM 47 N VAL A 4 -9.696 -6.583 -1.271 1.00 0.00 N ATOM 48 CA VAL A 4 -10.615 -5.849 -2.132 1.00 0.00 C ATOM 49 C VAL A 4 -10.291 -4.361 -2.091 1.00 0.00 C ATOM 50 O VAL A 4 -10.370 -3.720 -1.044 1.00 0.00 O ATOM 51 CB VAL A 4 -12.090 -6.065 -1.720 1.00 0.00 C ATOM 52 CG1 VAL A 4 -13.025 -5.238 -2.591 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.459 -7.541 -1.798 1.00 0.00 C ATOM 0 H VAL A 4 -9.837 -6.426 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.488 -6.231 -3.145 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.203 -5.733 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.056 -5.408 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.783 -4.181 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.906 -5.533 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.501 -7.672 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.323 -7.897 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.818 -8.112 -1.126 1.00 0.00 H new ATOM 63 N LEU A 5 -9.914 -3.819 -3.234 1.00 0.00 N ATOM 64 CA LEU A 5 -9.515 -2.426 -3.322 1.00 0.00 C ATOM 65 C LEU A 5 -10.577 -1.615 -4.057 1.00 0.00 C ATOM 66 O LEU A 5 -11.121 -2.063 -5.066 1.00 0.00 O ATOM 67 CB LEU A 5 -8.171 -2.320 -4.046 1.00 0.00 C ATOM 68 CG LEU A 5 -7.068 -3.238 -3.504 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.837 -3.175 -4.387 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.708 -2.863 -2.077 1.00 0.00 C ATOM 0 H LEU A 5 -9.876 -4.325 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.410 -2.022 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.325 -2.546 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.825 -1.288 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.448 -4.260 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.067 -3.833 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.097 -3.494 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.462 -2.152 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.924 -3.527 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.353 -1.833 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.589 -2.959 -1.442 1.00 0.00 H new ATOM 82 N VAL A 6 -10.900 -0.442 -3.537 1.00 0.00 N ATOM 83 CA VAL A 6 -11.839 0.445 -4.208 1.00 0.00 C ATOM 84 C VAL A 6 -11.156 1.755 -4.574 1.00 0.00 C ATOM 85 O VAL A 6 -10.669 2.477 -3.701 1.00 0.00 O ATOM 86 CB VAL A 6 -13.077 0.737 -3.331 1.00 0.00 C ATOM 87 CG1 VAL A 6 -14.060 1.639 -4.065 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.758 -0.556 -2.907 1.00 0.00 C ATOM 0 H VAL A 6 -10.529 -0.082 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.175 -0.061 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.738 1.256 -2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.923 1.831 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.574 2.583 -4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.387 1.150 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.627 -0.325 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -14.077 -1.106 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.058 -1.165 -2.334 1.00 0.00 H new ATOM 98 N LYS A 7 -11.119 2.058 -5.868 1.00 0.00 N ATOM 99 CA LYS A 7 -10.494 3.287 -6.343 1.00 0.00 C ATOM 100 C LYS A 7 -11.454 4.042 -7.258 1.00 0.00 C ATOM 101 O LYS A 7 -11.129 4.330 -8.408 1.00 0.00 O ATOM 102 CB LYS A 7 -9.217 2.966 -7.130 1.00 0.00 C ATOM 103 CG LYS A 7 -8.364 1.865 -6.527 1.00 0.00 C ATOM 104 CD LYS A 7 -7.239 1.475 -7.470 1.00 0.00 C ATOM 105 CE LYS A 7 -6.600 0.159 -7.066 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.586 -0.287 -8.057 1.00 0.00 N ATOM 0 H LYS A 7 -11.513 1.472 -6.604 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.246 3.900 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.493 2.679 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.616 3.872 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.948 2.200 -5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.984 0.994 -6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.627 1.395 -8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.482 2.260 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.130 0.268 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.371 -0.605 -6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.469 -1.318 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.901 -0.032 -9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.677 0.177 -7.857 1.00 0.00 H new ATOM 120 N TYR A 8 -12.610 4.397 -6.721 1.00 0.00 N ATOM 121 CA TYR A 8 -13.645 5.109 -7.466 1.00 0.00 C ATOM 122 C TYR A 8 -14.617 5.731 -6.509 1.00 0.00 C ATOM 123 O TYR A 8 -14.823 5.222 -5.411 1.00 0.00 O ATOM 124 CB TYR A 8 -14.391 4.184 -8.436 1.00 0.00 C ATOM 125 CG TYR A 8 -13.830 4.192 -9.840 1.00 0.00 C ATOM 126 CD1 TYR A 8 -13.989 5.301 -10.663 1.00 0.00 C ATOM 127 CD2 TYR A 8 -13.136 3.100 -10.341 1.00 0.00 C ATOM 128 CE1 TYR A 8 -13.475 5.318 -11.942 1.00 0.00 C ATOM 129 CE2 TYR A 8 -12.616 3.111 -11.619 1.00 0.00 C ATOM 130 CZ TYR A 8 -12.788 4.222 -12.416 1.00 0.00 C ATOM 131 OH TYR A 8 -12.274 4.235 -13.693 1.00 0.00 O ATOM 0 H TYR A 8 -12.861 4.200 -5.752 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.157 5.883 -8.058 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.360 3.166 -8.048 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.439 4.480 -8.472 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.524 6.164 -10.294 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.001 2.227 -9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -13.610 6.187 -12.570 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.077 2.253 -11.993 1.00 0.00 H new ATOM 0 HH TYR A 8 -11.818 3.386 -13.871 1.00 0.00 H new ATOM 141 N GLY A 9 -15.197 6.839 -6.923 1.00 0.00 N ATOM 142 CA GLY A 9 -16.128 7.530 -6.083 1.00 0.00 C ATOM 143 C GLY A 9 -17.506 6.936 -6.174 1.00 0.00 C ATOM 144 O GLY A 9 -17.697 5.852 -6.731 1.00 0.00 O ATOM 0 H GLY A 9 -15.035 7.271 -7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.783 7.493 -5.050 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.165 8.581 -6.369 1.00 0.00 H new ATOM 148 N THR A 10 -18.466 7.679 -5.678 1.00 0.00 N ATOM 149 CA THR A 10 -19.852 7.230 -5.603 1.00 0.00 C ATOM 150 C THR A 10 -20.552 7.323 -6.961 1.00 0.00 C ATOM 151 O THR A 10 -21.780 7.303 -7.053 1.00 0.00 O ATOM 152 CB THR A 10 -20.626 8.047 -4.551 1.00 0.00 C ATOM 153 OG1 THR A 10 -20.241 9.430 -4.617 1.00 0.00 O ATOM 154 CG2 THR A 10 -20.361 7.510 -3.154 1.00 0.00 C ATOM 0 H THR A 10 -18.316 8.619 -5.311 1.00 0.00 H new ATOM 0 HA THR A 10 -19.841 6.182 -5.305 1.00 0.00 H new ATOM 0 HB THR A 10 -21.691 7.958 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.740 9.941 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 10 -20.917 8.101 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.681 6.470 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 10 -19.295 7.574 -2.936 1.00 0.00 H new ATOM 162 N ASP A 11 -19.756 7.400 -8.014 1.00 0.00 N ATOM 163 CA ASP A 11 -20.271 7.487 -9.370 1.00 0.00 C ATOM 164 C ASP A 11 -20.299 6.112 -10.030 1.00 0.00 C ATOM 165 O ASP A 11 -21.157 5.829 -10.866 1.00 0.00 O ATOM 166 CB ASP A 11 -19.408 8.453 -10.187 1.00 0.00 C ATOM 167 CG ASP A 11 -19.743 8.452 -11.664 1.00 0.00 C ATOM 168 OD1 ASP A 11 -20.851 8.888 -12.035 1.00 0.00 O ATOM 169 OD2 ASP A 11 -18.886 8.029 -12.466 1.00 0.00 O ATOM 0 H ASP A 11 -18.738 7.404 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 11 -21.294 7.863 -9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -19.533 9.462 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -18.358 8.188 -10.059 1.00 0.00 H new ATOM 174 N HIS A 12 -19.378 5.247 -9.626 1.00 0.00 N ATOM 175 CA HIS A 12 -19.256 3.933 -10.245 1.00 0.00 C ATOM 176 C HIS A 12 -19.984 2.876 -9.415 1.00 0.00 C ATOM 177 O HIS A 12 -19.563 2.541 -8.309 1.00 0.00 O ATOM 178 CB HIS A 12 -17.784 3.561 -10.415 1.00 0.00 C ATOM 179 CG HIS A 12 -17.468 3.005 -11.767 1.00 0.00 C ATOM 180 ND1 HIS A 12 -17.577 1.753 -12.257 1.00 0.00 N flip ATOM 181 CD2 HIS A 12 -16.977 3.772 -12.799 1.00 0.00 C flip ATOM 182 CE1 HIS A 12 -17.157 1.783 -13.562 1.00 0.00 C flip ATOM 183 NE2 HIS A 12 -16.802 3.016 -13.863 1.00 0.00 N flip ATOM 0 H HIS A 12 -18.709 5.429 -8.878 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.720 3.972 -11.230 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.170 4.445 -10.240 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.511 2.828 -9.655 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.768 4.830 -12.745 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -17.123 0.937 -14.232 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -16.451 3.331 -14.767 1.00 0.00 H new ATOM 192 N PRO A 13 -21.090 2.338 -9.954 1.00 0.00 N ATOM 193 CA PRO A 13 -21.980 1.423 -9.227 1.00 0.00 C ATOM 194 C PRO A 13 -21.367 0.047 -8.951 1.00 0.00 C ATOM 195 O PRO A 13 -21.617 -0.540 -7.899 1.00 0.00 O ATOM 196 CB PRO A 13 -23.198 1.279 -10.156 1.00 0.00 C ATOM 197 CG PRO A 13 -23.051 2.355 -11.179 1.00 0.00 C ATOM 198 CD PRO A 13 -21.578 2.590 -11.315 1.00 0.00 C ATOM 0 HA PRO A 13 -22.211 1.820 -8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.221 0.294 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -24.130 1.390 -9.601 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.488 2.052 -12.130 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.565 3.264 -10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.124 1.915 -12.040 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.358 3.606 -11.644 1.00 0.00 H new ATOM 206 N VAL A 14 -20.568 -0.468 -9.885 1.00 0.00 N ATOM 207 CA VAL A 14 -20.028 -1.823 -9.756 1.00 0.00 C ATOM 208 C VAL A 14 -19.167 -1.973 -8.494 1.00 0.00 C ATOM 209 O VAL A 14 -19.165 -3.028 -7.850 1.00 0.00 O ATOM 210 CB VAL A 14 -19.230 -2.256 -11.010 1.00 0.00 C ATOM 211 CG1 VAL A 14 -17.997 -1.393 -11.209 1.00 0.00 C ATOM 212 CG2 VAL A 14 -18.853 -3.728 -10.931 1.00 0.00 C ATOM 0 H VAL A 14 -20.282 0.025 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.887 -2.488 -9.664 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.876 -2.115 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.460 -1.725 -12.098 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.297 -0.353 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.347 -1.481 -10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.293 -4.009 -11.823 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.238 -3.899 -10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.758 -4.332 -10.865 1.00 0.00 H new ATOM 222 N GLU A 15 -18.467 -0.911 -8.122 1.00 0.00 N ATOM 223 CA GLU A 15 -17.667 -0.917 -6.906 1.00 0.00 C ATOM 224 C GLU A 15 -18.556 -1.106 -5.677 1.00 0.00 C ATOM 225 O GLU A 15 -18.166 -1.765 -4.712 1.00 0.00 O ATOM 226 CB GLU A 15 -16.867 0.386 -6.781 1.00 0.00 C ATOM 227 CG GLU A 15 -15.508 0.363 -7.473 1.00 0.00 C ATOM 228 CD GLU A 15 -15.586 0.016 -8.946 1.00 0.00 C ATOM 229 OE1 GLU A 15 -15.891 0.908 -9.760 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.340 -1.156 -9.294 1.00 0.00 O ATOM 0 H GLU A 15 -18.437 -0.035 -8.644 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.969 -1.752 -6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.458 1.202 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.719 0.606 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.036 1.339 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.866 -0.360 -6.971 1.00 0.00 H new ATOM 237 N LYS A 16 -19.766 -0.567 -5.746 1.00 0.00 N ATOM 238 CA LYS A 16 -20.665 -0.549 -4.602 1.00 0.00 C ATOM 239 C LYS A 16 -21.212 -1.940 -4.277 1.00 0.00 C ATOM 240 O LYS A 16 -21.141 -2.376 -3.125 1.00 0.00 O ATOM 241 CB LYS A 16 -21.808 0.440 -4.841 1.00 0.00 C ATOM 242 CG LYS A 16 -22.751 0.591 -3.658 1.00 0.00 C ATOM 243 CD LYS A 16 -23.559 1.874 -3.756 1.00 0.00 C ATOM 244 CE LYS A 16 -24.497 2.035 -2.574 1.00 0.00 C ATOM 245 NZ LYS A 16 -24.955 3.440 -2.421 1.00 0.00 N ATOM 0 H LYS A 16 -20.148 -0.135 -6.587 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.088 -0.222 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.386 1.415 -5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.380 0.115 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -23.426 -0.264 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -22.178 0.590 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -22.883 2.728 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -24.135 1.872 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.361 1.383 -2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -23.991 1.716 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.606 3.822 -1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -24.585 4.013 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.995 3.469 -2.431 1.00 0.00 H new ATOM 259 N LEU A 17 -21.747 -2.656 -5.267 1.00 0.00 N ATOM 260 CA LEU A 17 -22.318 -3.970 -4.976 1.00 0.00 C ATOM 261 C LEU A 17 -21.221 -5.011 -4.758 1.00 0.00 C ATOM 262 O LEU A 17 -21.468 -6.054 -4.153 1.00 0.00 O ATOM 263 CB LEU A 17 -23.387 -4.430 -6.010 1.00 0.00 C ATOM 264 CG LEU A 17 -22.954 -4.803 -7.449 1.00 0.00 C ATOM 265 CD1 LEU A 17 -22.187 -3.683 -8.116 1.00 0.00 C ATOM 266 CD2 LEU A 17 -22.159 -6.103 -7.484 1.00 0.00 C ATOM 0 H LEU A 17 -21.797 -2.362 -6.243 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.866 -3.869 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.896 -5.297 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -24.127 -3.634 -6.089 1.00 0.00 H new ATOM 0 HG LEU A 17 -23.870 -4.960 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.902 -3.987 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -22.815 -2.793 -8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.291 -3.461 -7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.875 -6.328 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -21.262 -5.997 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -22.771 -6.915 -7.091 1.00 0.00 H new ATOM 278 N LYS A 18 -20.002 -4.727 -5.226 1.00 0.00 N ATOM 279 CA LYS A 18 -18.864 -5.575 -4.878 1.00 0.00 C ATOM 280 C LYS A 18 -18.602 -5.502 -3.377 1.00 0.00 C ATOM 281 O LYS A 18 -18.318 -6.514 -2.740 1.00 0.00 O ATOM 282 CB LYS A 18 -17.599 -5.184 -5.647 1.00 0.00 C ATOM 283 CG LYS A 18 -17.545 -5.741 -7.061 1.00 0.00 C ATOM 284 CD LYS A 18 -16.230 -5.403 -7.744 1.00 0.00 C ATOM 285 CE LYS A 18 -16.068 -3.906 -7.922 1.00 0.00 C ATOM 286 NZ LYS A 18 -14.746 -3.547 -8.492 1.00 0.00 N ATOM 0 H LYS A 18 -19.783 -3.936 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 18 -19.117 -6.597 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.533 -4.097 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.727 -5.534 -5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.673 -6.823 -7.032 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.373 -5.337 -7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.401 -5.793 -7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.187 -5.893 -8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.857 -3.533 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.192 -3.412 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.847 -2.714 -9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.083 -3.330 -7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.380 -4.345 -9.049 1.00 0.00 H new ATOM 300 N ILE A 19 -18.719 -4.300 -2.818 1.00 0.00 N ATOM 301 CA ILE A 19 -18.597 -4.107 -1.375 1.00 0.00 C ATOM 302 C ILE A 19 -19.679 -4.901 -0.642 1.00 0.00 C ATOM 303 O ILE A 19 -19.428 -5.514 0.395 1.00 0.00 O ATOM 304 CB ILE A 19 -18.712 -2.608 -1.002 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.553 -1.817 -1.616 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.746 -2.424 0.510 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.630 -0.325 -1.366 1.00 0.00 C ATOM 0 H ILE A 19 -18.898 -3.444 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.614 -4.466 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.648 -2.225 -1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.614 -2.195 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.533 -1.995 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.827 -1.363 0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.605 -2.954 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.830 -2.824 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.775 0.166 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.552 0.069 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.618 -0.135 -0.293 1.00 0.00 H new ATOM 319 N ARG A 20 -20.877 -4.903 -1.216 1.00 0.00 N ATOM 320 CA ARG A 20 -22.016 -5.613 -0.635 1.00 0.00 C ATOM 321 C ARG A 20 -21.795 -7.125 -0.649 1.00 0.00 C ATOM 322 O ARG A 20 -22.301 -7.843 0.212 1.00 0.00 O ATOM 323 CB ARG A 20 -23.298 -5.288 -1.408 1.00 0.00 C ATOM 324 CG ARG A 20 -23.654 -3.811 -1.434 1.00 0.00 C ATOM 325 CD ARG A 20 -24.931 -3.565 -2.224 1.00 0.00 C ATOM 326 NE ARG A 20 -26.075 -4.264 -1.640 1.00 0.00 N ATOM 327 CZ ARG A 20 -27.326 -4.178 -2.096 1.00 0.00 C ATOM 328 NH1 ARG A 20 -27.616 -3.420 -3.150 1.00 0.00 N ATOM 329 NH2 ARG A 20 -28.291 -4.856 -1.493 1.00 0.00 N ATOM 0 H ARG A 20 -21.087 -4.418 -2.089 1.00 0.00 H new ATOM 0 HA ARG A 20 -22.114 -5.282 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -23.190 -5.642 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.126 -5.842 -0.965 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.779 -3.447 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.835 -3.245 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.137 -2.495 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.791 -3.895 -3.253 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.905 -4.858 -0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.878 -2.896 -3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -28.577 -3.363 -3.488 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.076 -5.440 -0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.249 -4.794 -1.837 1.00 0.00 H new ATOM 343 N SER A 21 -21.032 -7.601 -1.623 1.00 0.00 N ATOM 344 CA SER A 21 -20.854 -9.035 -1.825 1.00 0.00 C ATOM 345 C SER A 21 -19.635 -9.572 -1.070 1.00 0.00 C ATOM 346 O SER A 21 -19.382 -10.780 -1.067 1.00 0.00 O ATOM 347 CB SER A 21 -20.713 -9.325 -3.319 1.00 0.00 C ATOM 348 OG SER A 21 -21.778 -8.741 -4.052 1.00 0.00 O ATOM 0 H SER A 21 -20.525 -7.016 -2.287 1.00 0.00 H new ATOM 0 HA SER A 21 -21.733 -9.542 -1.428 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.761 -8.936 -3.681 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.700 -10.402 -3.485 1.00 0.00 H new ATOM 0 HG SER A 21 -21.595 -7.789 -4.192 1.00 0.00 H new ATOM 354 N ALA A 22 -18.891 -8.679 -0.431 1.00 0.00 N ATOM 355 CA ALA A 22 -17.680 -9.067 0.286 1.00 0.00 C ATOM 356 C ALA A 22 -18.017 -9.829 1.564 1.00 0.00 C ATOM 357 O ALA A 22 -19.079 -9.626 2.159 1.00 0.00 O ATOM 358 CB ALA A 22 -16.838 -7.839 0.597 1.00 0.00 C ATOM 0 H ALA A 22 -19.103 -7.682 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.103 -9.734 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.938 -8.141 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.559 -7.344 -0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.414 -7.150 1.216 1.00 0.00 H new ATOM 364 N LYS A 23 -17.117 -10.714 1.977 1.00 0.00 N ATOM 365 CA LYS A 23 -17.330 -11.537 3.161 1.00 0.00 C ATOM 366 C LYS A 23 -16.653 -10.909 4.374 1.00 0.00 C ATOM 367 O LYS A 23 -15.852 -9.991 4.235 1.00 0.00 O ATOM 368 CB LYS A 23 -16.785 -12.949 2.921 1.00 0.00 C ATOM 369 CG LYS A 23 -17.526 -13.707 1.832 1.00 0.00 C ATOM 370 CD LYS A 23 -18.921 -14.096 2.285 1.00 0.00 C ATOM 371 CE LYS A 23 -19.789 -14.523 1.114 1.00 0.00 C ATOM 372 NZ LYS A 23 -20.135 -13.375 0.233 1.00 0.00 N ATOM 0 H LYS A 23 -16.228 -10.880 1.506 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.400 -11.599 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.730 -12.882 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.843 -13.515 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.591 -13.090 0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.966 -14.602 1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -18.856 -14.910 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -19.387 -13.253 2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.266 -15.282 0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.704 -14.982 1.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.941 -13.632 -0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.389 -12.553 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -19.317 -13.136 -0.363 1.00 0.00 H new ATOM 386 N ALA A 24 -16.963 -11.420 5.559 1.00 0.00 N ATOM 387 CA ALA A 24 -16.413 -10.880 6.800 1.00 0.00 C ATOM 388 C ALA A 24 -14.902 -11.070 6.855 1.00 0.00 C ATOM 389 O ALA A 24 -14.190 -10.330 7.541 1.00 0.00 O ATOM 390 CB ALA A 24 -17.069 -11.543 7.999 1.00 0.00 C ATOM 0 H ALA A 24 -17.594 -12.210 5.689 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.623 -9.811 6.828 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.650 -11.131 8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.143 -11.357 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.886 -12.617 7.966 1.00 0.00 H new ATOM 396 N GLU A 25 -14.432 -12.072 6.124 1.00 0.00 N ATOM 397 CA GLU A 25 -13.015 -12.395 6.051 1.00 0.00 C ATOM 398 C GLU A 25 -12.279 -11.432 5.123 1.00 0.00 C ATOM 399 O GLU A 25 -11.061 -11.249 5.237 1.00 0.00 O ATOM 400 CB GLU A 25 -12.850 -13.831 5.551 1.00 0.00 C ATOM 401 CG GLU A 25 -13.584 -14.849 6.407 1.00 0.00 C ATOM 402 CD GLU A 25 -13.807 -16.163 5.693 1.00 0.00 C ATOM 403 OE1 GLU A 25 -12.912 -17.032 5.732 1.00 0.00 O ATOM 404 OE2 GLU A 25 -14.892 -16.336 5.097 1.00 0.00 O ATOM 0 H GLU A 25 -15.025 -12.685 5.564 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.583 -12.298 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.215 -13.897 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.789 -14.082 5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.014 -15.028 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.547 -14.437 6.709 1.00 0.00 H new ATOM 411 N ASP A 26 -13.024 -10.811 4.218 1.00 0.00 N ATOM 412 CA ASP A 26 -12.448 -9.914 3.223 1.00 0.00 C ATOM 413 C ASP A 26 -11.960 -8.625 3.856 1.00 0.00 C ATOM 414 O ASP A 26 -12.375 -8.256 4.960 1.00 0.00 O ATOM 415 CB ASP A 26 -13.472 -9.567 2.135 1.00 0.00 C ATOM 416 CG ASP A 26 -13.559 -10.607 1.038 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.701 -10.592 0.128 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.490 -11.440 1.069 1.00 0.00 O ATOM 0 H ASP A 26 -14.037 -10.913 4.152 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.603 -10.440 2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.454 -9.451 2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.211 -8.605 1.694 1.00 0.00 H new ATOM 423 N LYS A 27 -11.071 -7.955 3.150 1.00 0.00 N ATOM 424 CA LYS A 27 -10.627 -6.628 3.523 1.00 0.00 C ATOM 425 C LYS A 27 -10.950 -5.674 2.389 1.00 0.00 C ATOM 426 O LYS A 27 -10.664 -5.970 1.230 1.00 0.00 O ATOM 427 CB LYS A 27 -9.116 -6.613 3.785 1.00 0.00 C ATOM 428 CG LYS A 27 -8.665 -7.535 4.907 1.00 0.00 C ATOM 429 CD LYS A 27 -9.258 -7.115 6.238 1.00 0.00 C ATOM 430 CE LYS A 27 -8.779 -8.000 7.375 1.00 0.00 C ATOM 431 NZ LYS A 27 -9.148 -9.426 7.173 1.00 0.00 N ATOM 0 H LYS A 27 -10.636 -8.316 2.301 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.137 -6.324 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.598 -6.895 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.811 -5.594 4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.963 -8.559 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.577 -7.526 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.988 -6.080 6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.346 -7.155 6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.696 -7.917 7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.206 -7.646 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.954 -9.961 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.160 -9.494 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.589 -9.822 6.391 1.00 0.00 H new ATOM 445 N ILE A 28 -11.537 -4.537 2.714 1.00 0.00 N ATOM 446 CA ILE A 28 -11.866 -3.545 1.703 1.00 0.00 C ATOM 447 C ILE A 28 -11.107 -2.260 1.975 1.00 0.00 C ATOM 448 O ILE A 28 -11.272 -1.648 3.026 1.00 0.00 O ATOM 449 CB ILE A 28 -13.383 -3.252 1.655 1.00 0.00 C ATOM 450 CG1 ILE A 28 -14.164 -4.533 1.335 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.688 -2.172 0.623 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.664 -4.336 1.295 1.00 0.00 C ATOM 0 H ILE A 28 -11.796 -4.277 3.666 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.574 -3.952 0.735 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.695 -2.890 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.831 -4.920 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.925 -5.290 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.761 -1.980 0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.160 -1.256 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.362 -2.507 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.149 -5.284 1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.010 -3.979 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.914 -3.603 0.528 1.00 0.00 H new ATOM 464 N VAL A 29 -10.275 -1.863 1.028 1.00 0.00 N ATOM 465 CA VAL A 29 -9.442 -0.684 1.191 1.00 0.00 C ATOM 466 C VAL A 29 -9.968 0.482 0.368 1.00 0.00 C ATOM 467 O VAL A 29 -10.048 0.408 -0.863 1.00 0.00 O ATOM 468 CB VAL A 29 -7.979 -0.966 0.792 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.119 0.274 0.980 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.420 -2.129 1.598 1.00 0.00 C ATOM 0 H VAL A 29 -10.158 -2.342 0.135 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.476 -0.420 2.248 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.961 -1.237 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.092 0.051 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.503 1.081 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.145 0.580 2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.387 -2.313 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.456 -1.886 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.016 -3.022 1.410 1.00 0.00 H new ATOM 480 N LEU A 30 -10.332 1.552 1.057 1.00 0.00 N ATOM 481 CA LEU A 30 -10.763 2.773 0.399 1.00 0.00 C ATOM 482 C LEU A 30 -9.560 3.670 0.158 1.00 0.00 C ATOM 483 O LEU A 30 -8.916 4.136 1.102 1.00 0.00 O ATOM 484 CB LEU A 30 -11.817 3.525 1.227 1.00 0.00 C ATOM 485 CG LEU A 30 -13.170 2.821 1.399 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.695 2.313 0.065 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.063 1.688 2.404 1.00 0.00 C ATOM 0 H LEU A 30 -10.337 1.598 2.076 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.222 2.501 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.402 3.717 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.992 4.495 0.761 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.883 3.551 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.655 1.819 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.823 3.152 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.984 1.604 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.033 1.203 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.330 0.960 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.749 2.086 3.369 1.00 0.00 H new ATOM 499 N ILE A 31 -9.254 3.887 -1.106 1.00 0.00 N ATOM 500 CA ILE A 31 -8.101 4.677 -1.500 1.00 0.00 C ATOM 501 C ILE A 31 -8.422 5.421 -2.795 1.00 0.00 C ATOM 502 O ILE A 31 -9.282 4.978 -3.562 1.00 0.00 O ATOM 503 CB ILE A 31 -6.861 3.759 -1.665 1.00 0.00 C ATOM 504 CG1 ILE A 31 -5.642 4.525 -2.186 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.178 2.580 -2.569 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.043 5.475 -1.178 1.00 0.00 C ATOM 0 H ILE A 31 -9.796 3.522 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.869 5.411 -0.728 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.608 3.382 -0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.880 3.810 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -5.930 5.087 -3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.294 1.951 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.991 1.997 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.477 2.945 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.184 5.981 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.789 6.214 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.722 4.917 -0.298 1.00 0.00 H new ATOM 518 N GLN A 32 -7.769 6.562 -3.018 1.00 0.00 N ATOM 519 CA GLN A 32 -8.033 7.389 -4.193 1.00 0.00 C ATOM 520 C GLN A 32 -9.458 7.935 -4.114 1.00 0.00 C ATOM 521 O GLN A 32 -9.875 8.430 -3.065 1.00 0.00 O ATOM 522 CB GLN A 32 -7.814 6.584 -5.484 1.00 0.00 C ATOM 523 CG GLN A 32 -6.414 6.002 -5.596 1.00 0.00 C ATOM 524 CD GLN A 32 -6.197 5.174 -6.845 1.00 0.00 C ATOM 525 OE1 GLN A 32 -6.833 5.396 -7.876 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.275 4.226 -6.763 1.00 0.00 N ATOM 0 H GLN A 32 -7.051 6.935 -2.397 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.336 8.227 -4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.542 5.774 -5.527 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.003 7.228 -6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.689 6.816 -5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.217 5.382 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.773 4.078 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.068 3.645 -7.575 1.00 0.00 H new ATOM 535 N ASN A 33 -10.218 7.823 -5.196 1.00 0.00 N ATOM 536 CA ASN A 33 -11.609 8.276 -5.183 1.00 0.00 C ATOM 537 C ASN A 33 -12.461 7.377 -4.292 1.00 0.00 C ATOM 538 O ASN A 33 -13.601 7.705 -3.972 1.00 0.00 O ATOM 539 CB ASN A 33 -12.201 8.320 -6.597 1.00 0.00 C ATOM 540 CG ASN A 33 -11.685 9.483 -7.415 1.00 0.00 C ATOM 541 OD1 ASN A 33 -12.206 10.592 -7.331 1.00 0.00 O ATOM 542 ND2 ASN A 33 -10.670 9.239 -8.227 1.00 0.00 N ATOM 0 H ASN A 33 -9.904 7.429 -6.083 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.616 9.288 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.968 7.388 -7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.287 8.384 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.293 9.985 -8.811 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.264 8.304 -8.269 1.00 0.00 H new ATOM 549 N GLY A 34 -11.892 6.250 -3.877 1.00 0.00 N ATOM 550 CA GLY A 34 -12.617 5.313 -3.042 1.00 0.00 C ATOM 551 C GLY A 34 -12.908 5.864 -1.658 1.00 0.00 C ATOM 552 O GLY A 34 -13.799 5.373 -0.966 1.00 0.00 O ATOM 0 H GLY A 34 -10.938 5.969 -4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.556 5.051 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.039 4.394 -2.948 1.00 0.00 H new ATOM 556 N VAL A 35 -12.176 6.902 -1.257 1.00 0.00 N ATOM 557 CA VAL A 35 -12.350 7.493 0.069 1.00 0.00 C ATOM 558 C VAL A 35 -13.745 8.098 0.239 1.00 0.00 C ATOM 559 O VAL A 35 -14.194 8.332 1.359 1.00 0.00 O ATOM 560 CB VAL A 35 -11.286 8.573 0.368 1.00 0.00 C ATOM 561 CG1 VAL A 35 -9.887 7.975 0.313 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.408 9.748 -0.592 1.00 0.00 C ATOM 0 H VAL A 35 -11.460 7.350 -1.829 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.227 6.677 0.781 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.462 8.948 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.151 8.750 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.802 7.180 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.705 7.566 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.646 10.491 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.269 9.398 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.396 10.198 -0.493 1.00 0.00 H new ATOM 572 N PHE A 36 -14.434 8.334 -0.874 1.00 0.00 N ATOM 573 CA PHE A 36 -15.782 8.895 -0.835 1.00 0.00 C ATOM 574 C PHE A 36 -16.776 7.899 -0.239 1.00 0.00 C ATOM 575 O PHE A 36 -17.817 8.292 0.291 1.00 0.00 O ATOM 576 CB PHE A 36 -16.232 9.314 -2.238 1.00 0.00 C ATOM 577 CG PHE A 36 -15.571 10.569 -2.744 1.00 0.00 C ATOM 578 CD1 PHE A 36 -14.270 10.547 -3.218 1.00 0.00 C ATOM 579 CD2 PHE A 36 -16.259 11.772 -2.750 1.00 0.00 C ATOM 580 CE1 PHE A 36 -13.667 11.698 -3.689 1.00 0.00 C ATOM 581 CE2 PHE A 36 -15.661 12.927 -3.219 1.00 0.00 C ATOM 582 CZ PHE A 36 -14.364 12.890 -3.690 1.00 0.00 C ATOM 0 H PHE A 36 -14.082 8.146 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.757 9.777 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.024 8.501 -2.933 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.312 9.461 -2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -13.719 9.618 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -17.274 11.808 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.652 11.665 -4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -16.209 13.858 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 36 -13.896 13.791 -4.058 1.00 0.00 H new ATOM 592 N TRP A 37 -16.442 6.613 -0.311 1.00 0.00 N ATOM 593 CA TRP A 37 -17.308 5.565 0.224 1.00 0.00 C ATOM 594 C TRP A 37 -17.164 5.459 1.736 1.00 0.00 C ATOM 595 O TRP A 37 -18.053 4.959 2.421 1.00 0.00 O ATOM 596 CB TRP A 37 -16.984 4.214 -0.417 1.00 0.00 C ATOM 597 CG TRP A 37 -17.260 4.157 -1.886 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.340 4.190 -2.891 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.542 4.057 -2.521 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.969 4.112 -4.109 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.320 4.031 -3.908 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.855 3.987 -2.050 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.361 3.934 -4.830 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -20.887 3.892 -2.963 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.636 3.867 -4.339 1.00 0.00 C ATOM 0 H TRP A 37 -15.579 6.271 -0.734 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.337 5.834 -0.014 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -15.932 3.985 -0.246 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.564 3.438 0.082 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.272 4.266 -2.750 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.504 4.114 -5.017 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.060 4.007 -0.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -19.168 3.913 -5.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.906 3.836 -2.608 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.465 3.793 -5.027 1.00 0.00 H new ATOM 616 N ALA A 38 -16.049 5.957 2.256 1.00 0.00 N ATOM 617 CA ALA A 38 -15.774 5.900 3.689 1.00 0.00 C ATOM 618 C ALA A 38 -16.753 6.773 4.466 1.00 0.00 C ATOM 619 O ALA A 38 -16.837 6.703 5.694 1.00 0.00 O ATOM 620 CB ALA A 38 -14.342 6.335 3.961 1.00 0.00 C ATOM 0 H ALA A 38 -15.317 6.407 1.706 1.00 0.00 H new ATOM 0 HA ALA A 38 -15.901 4.871 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.145 6.290 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.654 5.671 3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.199 7.357 3.609 1.00 0.00 H new ATOM 626 N LEU A 39 -17.498 7.589 3.735 1.00 0.00 N ATOM 627 CA LEU A 39 -18.435 8.521 4.335 1.00 0.00 C ATOM 628 C LEU A 39 -19.876 8.094 4.084 1.00 0.00 C ATOM 629 O LEU A 39 -20.812 8.815 4.430 1.00 0.00 O ATOM 630 CB LEU A 39 -18.204 9.920 3.764 1.00 0.00 C ATOM 631 CG LEU A 39 -16.783 10.461 3.922 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.663 11.832 3.281 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.402 10.529 5.389 1.00 0.00 C ATOM 0 H LEU A 39 -17.469 7.622 2.716 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.266 8.529 5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.455 9.908 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.895 10.611 4.248 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.097 9.781 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.645 12.203 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.898 11.759 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.359 12.520 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.388 10.916 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.093 11.189 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.452 9.531 5.824 1.00 0.00 H new ATOM 645 N GLU A 40 -20.063 6.925 3.487 1.00 0.00 N ATOM 646 CA GLU A 40 -21.401 6.447 3.176 1.00 0.00 C ATOM 647 C GLU A 40 -21.757 5.256 4.065 1.00 0.00 C ATOM 648 O GLU A 40 -20.883 4.656 4.691 1.00 0.00 O ATOM 649 CB GLU A 40 -21.512 6.068 1.692 1.00 0.00 C ATOM 650 CG GLU A 40 -22.950 5.863 1.223 1.00 0.00 C ATOM 651 CD GLU A 40 -23.059 5.530 -0.250 1.00 0.00 C ATOM 652 OE1 GLU A 40 -22.882 6.441 -1.083 1.00 0.00 O ATOM 653 OE2 GLU A 40 -23.354 4.361 -0.578 1.00 0.00 O ATOM 0 H GLU A 40 -19.310 6.295 3.210 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.110 7.251 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.050 6.850 1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.946 5.153 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -23.403 5.060 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -23.524 6.767 1.427 1.00 0.00 H new ATOM 660 N GLU A 41 -23.047 4.950 4.132 1.00 0.00 N ATOM 661 CA GLU A 41 -23.558 3.844 4.926 1.00 0.00 C ATOM 662 C GLU A 41 -22.911 2.520 4.516 1.00 0.00 C ATOM 663 O GLU A 41 -22.124 1.963 5.274 1.00 0.00 O ATOM 664 CB GLU A 41 -25.076 3.750 4.760 1.00 0.00 C ATOM 665 CG GLU A 41 -25.777 3.010 5.888 1.00 0.00 C ATOM 666 CD GLU A 41 -25.699 3.758 7.201 1.00 0.00 C ATOM 667 OE1 GLU A 41 -26.354 4.808 7.330 1.00 0.00 O ATOM 668 OE2 GLU A 41 -24.980 3.301 8.111 1.00 0.00 O ATOM 0 H GLU A 41 -23.771 5.467 3.633 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.311 4.033 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.487 4.757 4.690 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.298 3.249 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.823 2.854 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.328 2.024 6.007 1.00 0.00 H new ATOM 675 N LEU A 42 -23.252 2.049 3.308 1.00 0.00 N ATOM 676 CA LEU A 42 -22.781 0.761 2.763 1.00 0.00 C ATOM 677 C LEU A 42 -22.597 -0.330 3.826 1.00 0.00 C ATOM 678 O LEU A 42 -21.539 -0.476 4.433 1.00 0.00 O ATOM 679 CB LEU A 42 -21.515 0.935 1.901 1.00 0.00 C ATOM 680 CG LEU A 42 -20.503 2.000 2.350 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.555 1.463 3.411 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.723 2.505 1.152 1.00 0.00 C ATOM 0 H LEU A 42 -23.869 2.555 2.673 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.583 0.407 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.000 -0.025 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.828 1.173 0.884 1.00 0.00 H new ATOM 0 HG LEU A 42 -21.058 2.826 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.855 2.246 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -20.127 1.145 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.003 0.613 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.007 3.260 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.190 1.675 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.411 2.944 0.429 1.00 0.00 H new ATOM 694 N GLU A 43 -23.637 -1.119 4.022 1.00 0.00 N ATOM 695 CA GLU A 43 -23.614 -2.162 5.033 1.00 0.00 C ATOM 696 C GLU A 43 -23.006 -3.446 4.483 1.00 0.00 C ATOM 697 O GLU A 43 -23.619 -4.150 3.680 1.00 0.00 O ATOM 698 CB GLU A 43 -25.025 -2.422 5.556 1.00 0.00 C ATOM 699 CG GLU A 43 -25.539 -1.326 6.471 1.00 0.00 C ATOM 700 CD GLU A 43 -24.702 -1.191 7.725 1.00 0.00 C ATOM 701 OE1 GLU A 43 -24.537 -2.200 8.441 1.00 0.00 O ATOM 702 OE2 GLU A 43 -24.220 -0.077 8.015 1.00 0.00 O ATOM 0 H GLU A 43 -24.508 -1.058 3.495 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.989 -1.821 5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -25.704 -2.528 4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -25.036 -3.370 6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.542 -0.378 5.934 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.572 -1.539 6.746 1.00 0.00 H new ATOM 709 N THR A 44 -21.788 -3.724 4.916 1.00 0.00 N ATOM 710 CA THR A 44 -21.075 -4.920 4.511 1.00 0.00 C ATOM 711 C THR A 44 -20.488 -5.614 5.740 1.00 0.00 C ATOM 712 O THR A 44 -20.127 -4.949 6.713 1.00 0.00 O ATOM 713 CB THR A 44 -19.946 -4.579 3.503 1.00 0.00 C ATOM 714 OG1 THR A 44 -19.270 -5.770 3.081 1.00 0.00 O ATOM 715 CG2 THR A 44 -18.938 -3.609 4.108 1.00 0.00 C ATOM 0 H THR A 44 -21.267 -3.126 5.558 1.00 0.00 H new ATOM 0 HA THR A 44 -21.779 -5.591 4.019 1.00 0.00 H new ATOM 0 HB THR A 44 -20.411 -4.103 2.640 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.113 -5.732 2.114 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.160 -3.390 3.377 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.444 -2.685 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.488 -4.057 4.994 1.00 0.00 H new ATOM 723 N PRO A 45 -20.427 -6.954 5.735 1.00 0.00 N ATOM 724 CA PRO A 45 -19.813 -7.714 6.824 1.00 0.00 C ATOM 725 C PRO A 45 -18.290 -7.735 6.724 1.00 0.00 C ATOM 726 O PRO A 45 -17.604 -8.214 7.629 1.00 0.00 O ATOM 727 CB PRO A 45 -20.381 -9.117 6.630 1.00 0.00 C ATOM 728 CG PRO A 45 -20.640 -9.224 5.165 1.00 0.00 C ATOM 729 CD PRO A 45 -20.979 -7.836 4.686 1.00 0.00 C ATOM 0 HA PRO A 45 -20.028 -7.282 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -19.676 -9.879 6.964 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -21.297 -9.256 7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.764 -9.611 4.644 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -21.460 -9.914 4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -20.532 -7.629 3.714 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -22.055 -7.703 4.577 1.00 0.00 H new ATOM 737 N ALA A 46 -17.769 -7.214 5.620 1.00 0.00 N ATOM 738 CA ALA A 46 -16.335 -7.230 5.364 1.00 0.00 C ATOM 739 C ALA A 46 -15.591 -6.282 6.290 1.00 0.00 C ATOM 740 O ALA A 46 -16.168 -5.338 6.831 1.00 0.00 O ATOM 741 CB ALA A 46 -16.059 -6.866 3.915 1.00 0.00 C ATOM 0 H ALA A 46 -18.322 -6.773 4.885 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.973 -8.240 5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.984 -6.881 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.547 -7.587 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -16.447 -5.868 3.710 1.00 0.00 H new ATOM 747 N LYS A 47 -14.306 -6.541 6.471 1.00 0.00 N ATOM 748 CA LYS A 47 -13.461 -5.668 7.264 1.00 0.00 C ATOM 749 C LYS A 47 -13.022 -4.482 6.420 1.00 0.00 C ATOM 750 O LYS A 47 -12.199 -4.618 5.511 1.00 0.00 O ATOM 751 CB LYS A 47 -12.247 -6.434 7.795 1.00 0.00 C ATOM 752 CG LYS A 47 -12.613 -7.576 8.728 1.00 0.00 C ATOM 753 CD LYS A 47 -13.216 -7.064 10.025 1.00 0.00 C ATOM 754 CE LYS A 47 -13.773 -8.198 10.867 1.00 0.00 C ATOM 755 NZ LYS A 47 -14.974 -8.817 10.245 1.00 0.00 N ATOM 0 H LYS A 47 -13.826 -7.351 6.078 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.028 -5.303 8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.680 -6.831 6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.591 -5.741 8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.322 -8.239 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.724 -8.167 8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.456 -6.527 10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.010 -6.352 9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.004 -8.958 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.031 -7.822 11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.449 -9.427 10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.628 -8.070 9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.685 -9.387 9.424 1.00 0.00 H new ATOM 769 N VAL A 48 -13.585 -3.325 6.713 1.00 0.00 N ATOM 770 CA VAL A 48 -13.371 -2.150 5.896 1.00 0.00 C ATOM 771 C VAL A 48 -12.290 -1.246 6.493 1.00 0.00 C ATOM 772 O VAL A 48 -12.297 -0.945 7.686 1.00 0.00 O ATOM 773 CB VAL A 48 -14.694 -1.372 5.699 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.285 -0.931 7.030 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.489 -0.182 4.781 1.00 0.00 C ATOM 0 H VAL A 48 -14.197 -3.176 7.515 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.021 -2.482 4.919 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.407 -2.049 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.213 -0.388 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.489 -1.807 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.577 -0.282 7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.433 0.349 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.749 0.490 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.138 -0.529 3.809 1.00 0.00 H new ATOM 785 N TYR A 49 -11.351 -0.840 5.649 1.00 0.00 N ATOM 786 CA TYR A 49 -10.228 -0.012 6.061 1.00 0.00 C ATOM 787 C TYR A 49 -9.975 1.087 5.033 1.00 0.00 C ATOM 788 O TYR A 49 -9.972 0.831 3.829 1.00 0.00 O ATOM 789 CB TYR A 49 -8.972 -0.881 6.226 1.00 0.00 C ATOM 790 CG TYR A 49 -8.979 -1.735 7.473 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.236 -1.176 8.719 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.723 -3.097 7.406 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.238 -1.950 9.862 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.722 -3.878 8.544 1.00 0.00 C ATOM 795 CZ TYR A 49 -8.980 -3.301 9.768 1.00 0.00 C ATOM 796 OH TYR A 49 -8.980 -4.078 10.905 1.00 0.00 O ATOM 0 H TYR A 49 -11.348 -1.077 4.657 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.466 0.455 7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.873 -1.528 5.355 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.095 -0.235 6.245 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.438 -0.118 8.794 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.521 -3.553 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.440 -1.500 10.823 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.520 -4.937 8.475 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.782 -5.008 10.666 1.00 0.00 H new ATOM 806 N ALA A 50 -9.773 2.309 5.504 1.00 0.00 N ATOM 807 CA ALA A 50 -9.502 3.429 4.613 1.00 0.00 C ATOM 808 C ALA A 50 -8.156 4.063 4.939 1.00 0.00 C ATOM 809 O ALA A 50 -7.832 4.267 6.112 1.00 0.00 O ATOM 810 CB ALA A 50 -10.612 4.466 4.709 1.00 0.00 C ATOM 0 H ALA A 50 -9.791 2.550 6.495 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.466 3.051 3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.394 5.296 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.561 4.010 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.677 4.835 5.732 1.00 0.00 H new ATOM 816 N ILE A 51 -7.375 4.362 3.904 1.00 0.00 N ATOM 817 CA ILE A 51 -6.065 4.978 4.091 1.00 0.00 C ATOM 818 C ILE A 51 -6.229 6.345 4.744 1.00 0.00 C ATOM 819 O ILE A 51 -6.747 7.273 4.128 1.00 0.00 O ATOM 820 CB ILE A 51 -5.321 5.154 2.748 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.214 3.819 2.004 1.00 0.00 C ATOM 822 CG2 ILE A 51 -3.934 5.738 2.987 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.221 2.854 2.614 1.00 0.00 C ATOM 0 H ILE A 51 -7.626 4.188 2.931 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.478 4.317 4.729 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.893 5.845 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.196 3.348 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.929 4.013 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.420 5.857 2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.027 6.709 3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.361 5.066 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.203 1.933 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.228 3.304 2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.515 2.629 3.639 1.00 0.00 H new ATOM 835 N LYS A 52 -5.766 6.470 5.976 1.00 0.00 N ATOM 836 CA LYS A 52 -5.962 7.688 6.744 1.00 0.00 C ATOM 837 C LYS A 52 -5.124 8.826 6.181 1.00 0.00 C ATOM 838 O LYS A 52 -5.575 9.970 6.138 1.00 0.00 O ATOM 839 CB LYS A 52 -5.621 7.439 8.213 1.00 0.00 C ATOM 840 CG LYS A 52 -5.966 8.592 9.138 1.00 0.00 C ATOM 841 CD LYS A 52 -5.872 8.169 10.594 1.00 0.00 C ATOM 842 CE LYS A 52 -6.286 9.287 11.536 1.00 0.00 C ATOM 843 NZ LYS A 52 -5.270 10.369 11.595 1.00 0.00 N ATOM 0 H LYS A 52 -5.250 5.740 6.467 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.010 7.980 6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.149 6.547 8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.555 7.228 8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.289 9.426 8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.974 8.946 8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -6.507 7.299 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.850 7.865 10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.239 9.702 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.441 8.880 12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.744 11.283 11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.616 10.188 12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.738 10.394 10.702 1.00 0.00 H new ATOM 857 N ASP A 53 -3.915 8.504 5.737 1.00 0.00 N ATOM 858 CA ASP A 53 -3.022 9.505 5.161 1.00 0.00 C ATOM 859 C ASP A 53 -3.662 10.154 3.941 1.00 0.00 C ATOM 860 O ASP A 53 -3.752 11.378 3.848 1.00 0.00 O ATOM 861 CB ASP A 53 -1.692 8.862 4.750 1.00 0.00 C ATOM 862 CG ASP A 53 -0.969 8.204 5.906 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.187 8.894 6.591 1.00 0.00 O ATOM 864 OD2 ASP A 53 -1.181 6.992 6.130 1.00 0.00 O ATOM 0 H ASP A 53 -3.530 7.560 5.764 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.837 10.267 5.918 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.879 8.118 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.047 9.624 4.312 1.00 0.00 H new ATOM 869 N ASP A 54 -4.151 9.320 3.035 1.00 0.00 N ATOM 870 CA ASP A 54 -4.732 9.793 1.783 1.00 0.00 C ATOM 871 C ASP A 54 -6.094 10.435 2.035 1.00 0.00 C ATOM 872 O ASP A 54 -6.464 11.418 1.390 1.00 0.00 O ATOM 873 CB ASP A 54 -4.857 8.628 0.795 1.00 0.00 C ATOM 874 CG ASP A 54 -5.119 9.084 -0.627 1.00 0.00 C ATOM 875 OD1 ASP A 54 -4.265 9.805 -1.191 1.00 0.00 O ATOM 876 OD2 ASP A 54 -6.170 8.717 -1.197 1.00 0.00 O ATOM 0 H ASP A 54 -4.158 8.306 3.143 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.076 10.549 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.940 8.038 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.666 7.972 1.116 1.00 0.00 H new ATOM 881 N PHE A 55 -6.823 9.876 2.998 1.00 0.00 N ATOM 882 CA PHE A 55 -8.127 10.398 3.400 1.00 0.00 C ATOM 883 C PHE A 55 -8.002 11.837 3.891 1.00 0.00 C ATOM 884 O PHE A 55 -8.741 12.725 3.459 1.00 0.00 O ATOM 885 CB PHE A 55 -8.712 9.514 4.509 1.00 0.00 C ATOM 886 CG PHE A 55 -10.106 9.878 4.924 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.184 9.606 4.097 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.340 10.476 6.152 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.468 9.927 4.485 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.621 10.801 6.544 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.687 10.526 5.711 1.00 0.00 C ATOM 0 H PHE A 55 -6.528 9.051 3.520 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.792 10.387 2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.706 8.478 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.061 9.569 5.381 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.017 9.138 3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.510 10.690 6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.301 9.711 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.791 11.270 7.502 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.691 10.779 6.017 1.00 0.00 H new ATOM 901 N LEU A 56 -7.046 12.063 4.783 1.00 0.00 N ATOM 902 CA LEU A 56 -6.822 13.387 5.344 1.00 0.00 C ATOM 903 C LEU A 56 -6.267 14.331 4.288 1.00 0.00 C ATOM 904 O LEU A 56 -6.571 15.524 4.293 1.00 0.00 O ATOM 905 CB LEU A 56 -5.871 13.310 6.538 1.00 0.00 C ATOM 906 CG LEU A 56 -6.374 12.455 7.701 1.00 0.00 C ATOM 907 CD1 LEU A 56 -5.349 12.425 8.822 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.710 12.976 8.206 1.00 0.00 C ATOM 0 H LEU A 56 -6.413 11.344 5.133 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.780 13.778 5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.915 12.911 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.684 14.320 6.902 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.518 11.435 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.724 11.812 9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.416 12.003 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.171 13.439 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.053 12.355 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.594 14.005 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.442 12.942 7.399 1.00 0.00 H new ATOM 920 N ALA A 57 -5.477 13.783 3.370 1.00 0.00 N ATOM 921 CA ALA A 57 -4.892 14.567 2.288 1.00 0.00 C ATOM 922 C ALA A 57 -5.974 15.210 1.426 1.00 0.00 C ATOM 923 O ALA A 57 -5.790 16.311 0.904 1.00 0.00 O ATOM 924 CB ALA A 57 -3.982 13.702 1.431 1.00 0.00 C ATOM 0 H ALA A 57 -5.226 12.794 3.354 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.298 15.363 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.556 14.305 0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.179 13.297 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.558 12.883 1.001 1.00 0.00 H new ATOM 930 N ARG A 58 -7.110 14.526 1.291 1.00 0.00 N ATOM 931 CA ARG A 58 -8.232 15.043 0.506 1.00 0.00 C ATOM 932 C ARG A 58 -8.918 16.208 1.220 1.00 0.00 C ATOM 933 O ARG A 58 -9.696 16.944 0.613 1.00 0.00 O ATOM 934 CB ARG A 58 -9.269 13.947 0.237 1.00 0.00 C ATOM 935 CG ARG A 58 -8.766 12.771 -0.588 1.00 0.00 C ATOM 936 CD ARG A 58 -8.339 13.188 -1.992 1.00 0.00 C ATOM 937 NE ARG A 58 -6.996 13.764 -2.018 1.00 0.00 N ATOM 938 CZ ARG A 58 -5.880 13.036 -1.995 1.00 0.00 C ATOM 939 NH1 ARG A 58 -5.951 11.714 -1.933 1.00 0.00 N ATOM 940 NH2 ARG A 58 -4.699 13.633 -2.039 1.00 0.00 N ATOM 0 H ARG A 58 -7.278 13.613 1.714 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.822 15.393 -0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.634 13.571 1.193 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.121 14.393 -0.276 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.923 12.306 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.551 12.018 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -8.372 12.321 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.051 13.914 -2.385 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.908 14.779 -2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.860 11.253 -1.903 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.096 11.158 -1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.643 14.650 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.845 13.076 -2.021 1.00 0.00 H new ATOM 954 N GLY A 59 -8.626 16.372 2.503 1.00 0.00 N ATOM 955 CA GLY A 59 -9.244 17.434 3.273 1.00 0.00 C ATOM 956 C GLY A 59 -10.512 16.981 3.970 1.00 0.00 C ATOM 957 O GLY A 59 -11.525 17.681 3.954 1.00 0.00 O ATOM 0 H GLY A 59 -7.972 15.789 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.535 17.800 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.474 18.270 2.613 1.00 0.00 H new ATOM 961 N TYR A 60 -10.464 15.804 4.579 1.00 0.00 N ATOM 962 CA TYR A 60 -11.604 15.284 5.320 1.00 0.00 C ATOM 963 C TYR A 60 -11.316 15.285 6.814 1.00 0.00 C ATOM 964 O TYR A 60 -10.194 15.563 7.237 1.00 0.00 O ATOM 965 CB TYR A 60 -11.960 13.870 4.860 1.00 0.00 C ATOM 966 CG TYR A 60 -12.591 13.812 3.490 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.812 14.424 3.247 1.00 0.00 C ATOM 968 CD2 TYR A 60 -11.977 13.134 2.446 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.404 14.365 2.001 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.563 13.072 1.196 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.777 13.688 0.979 1.00 0.00 C ATOM 972 OH TYR A 60 -14.363 13.630 -0.262 1.00 0.00 O ATOM 0 H TYR A 60 -9.648 15.192 4.574 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.455 15.936 5.122 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.056 13.261 4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.644 13.425 5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.308 14.956 4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.027 12.648 2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.355 14.848 1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.072 12.543 0.393 1.00 0.00 H new ATOM 0 HH TYR A 60 -13.792 13.116 -0.870 1.00 0.00 H new ATOM 982 N SER A 61 -12.334 14.971 7.604 1.00 0.00 N ATOM 983 CA SER A 61 -12.201 14.955 9.052 1.00 0.00 C ATOM 984 C SER A 61 -12.103 13.521 9.567 1.00 0.00 C ATOM 985 O SER A 61 -12.841 12.639 9.124 1.00 0.00 O ATOM 986 CB SER A 61 -13.390 15.671 9.694 1.00 0.00 C ATOM 987 OG SER A 61 -13.542 16.981 9.170 1.00 0.00 O ATOM 0 H SER A 61 -13.263 14.723 7.264 1.00 0.00 H new ATOM 0 HA SER A 61 -11.285 15.479 9.324 1.00 0.00 H new ATOM 0 HB2 SER A 61 -14.301 15.098 9.519 1.00 0.00 H new ATOM 0 HB3 SER A 61 -13.248 15.722 10.773 1.00 0.00 H new ATOM 0 HG SER A 61 -14.310 17.416 9.596 1.00 0.00 H new ATOM 993 N GLU A 62 -11.190 13.309 10.509 1.00 0.00 N ATOM 994 CA GLU A 62 -10.937 11.990 11.089 1.00 0.00 C ATOM 995 C GLU A 62 -12.202 11.395 11.709 1.00 0.00 C ATOM 996 O GLU A 62 -12.483 10.206 11.557 1.00 0.00 O ATOM 997 CB GLU A 62 -9.841 12.103 12.155 1.00 0.00 C ATOM 998 CG GLU A 62 -8.571 12.763 11.644 1.00 0.00 C ATOM 999 CD GLU A 62 -7.545 13.005 12.732 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -7.648 14.023 13.445 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -6.621 12.182 12.873 1.00 0.00 O ATOM 0 H GLU A 62 -10.602 14.048 10.894 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.613 11.324 10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.224 12.674 13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.600 11.107 12.526 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.129 12.135 10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.826 13.714 11.176 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.965 12.235 12.394 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.161 11.793 13.106 1.00 0.00 C ATOM 1010 C GLU A 63 -15.314 11.484 12.143 1.00 0.00 C ATOM 1011 O GLU A 63 -16.156 10.630 12.426 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.590 12.877 14.100 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.756 12.479 14.993 1.00 0.00 C ATOM 1014 CD GLU A 63 -15.399 11.368 15.956 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -14.937 11.677 17.074 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -15.579 10.183 15.602 1.00 0.00 O ATOM 0 H GLU A 63 -12.777 13.234 12.473 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.919 10.872 13.637 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.738 13.136 14.728 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.862 13.775 13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -16.091 13.350 15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.593 12.161 14.371 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.327 12.161 11.001 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.474 12.121 10.089 1.00 0.00 C ATOM 1025 C ASP A 64 -16.600 10.772 9.378 1.00 0.00 C ATOM 1026 O ASP A 64 -17.703 10.343 9.037 1.00 0.00 O ATOM 1027 CB ASP A 64 -16.368 13.249 9.058 1.00 0.00 C ATOM 1028 CG ASP A 64 -17.606 13.371 8.189 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -18.677 13.744 8.716 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -17.516 13.108 6.974 1.00 0.00 O ATOM 0 H ASP A 64 -14.556 12.747 10.680 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.372 12.259 10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.199 14.193 9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.500 13.074 8.423 1.00 0.00 H new ATOM 1035 N SER A 65 -15.475 10.100 9.168 1.00 0.00 N ATOM 1036 CA SER A 65 -15.469 8.819 8.469 1.00 0.00 C ATOM 1037 C SER A 65 -16.198 7.748 9.278 1.00 0.00 C ATOM 1038 O SER A 65 -15.976 7.604 10.486 1.00 0.00 O ATOM 1039 CB SER A 65 -14.029 8.378 8.195 1.00 0.00 C ATOM 1040 OG SER A 65 -13.982 7.123 7.535 1.00 0.00 O ATOM 0 H SER A 65 -14.555 10.420 9.471 1.00 0.00 H new ATOM 0 HA SER A 65 -15.993 8.946 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.528 9.129 7.585 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.482 8.315 9.136 1.00 0.00 H new ATOM 0 HG SER A 65 -13.802 6.416 8.189 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.070 7.000 8.607 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.802 5.916 9.250 1.00 0.00 C ATOM 1048 C LYS A 66 -16.900 4.701 9.428 1.00 0.00 C ATOM 1049 O LYS A 66 -17.004 3.973 10.416 1.00 0.00 O ATOM 1050 CB LYS A 66 -19.035 5.523 8.425 1.00 0.00 C ATOM 1051 CG LYS A 66 -19.800 4.349 9.023 1.00 0.00 C ATOM 1052 CD LYS A 66 -20.924 3.865 8.119 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.577 2.616 8.694 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.676 2.098 7.843 1.00 0.00 N ATOM 0 H LYS A 66 -17.286 7.126 7.618 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.132 6.267 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.702 6.382 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.722 5.268 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.109 3.527 9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.215 4.643 9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.670 4.652 8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.531 3.651 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.821 1.840 8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.967 2.840 9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -23.128 1.289 8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -23.380 2.848 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -22.291 1.793 6.926 1.00 0.00 H new ATOM 1068 N VAL A 67 -16.011 4.490 8.469 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.133 3.331 8.490 1.00 0.00 C ATOM 1070 C VAL A 67 -13.851 3.643 9.256 1.00 0.00 C ATOM 1071 O VAL A 67 -13.446 4.805 9.347 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.792 2.861 7.059 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.066 2.644 6.257 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -13.881 3.851 6.351 1.00 0.00 C ATOM 0 H VAL A 67 -15.879 5.106 7.667 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.662 2.525 8.998 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.257 1.914 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.810 2.313 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.678 1.885 6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.624 3.579 6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.661 3.489 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.376 4.820 6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.952 3.955 6.911 1.00 0.00 H new ATOM 1084 N PRO A 68 -13.212 2.614 9.836 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.965 2.772 10.596 1.00 0.00 C ATOM 1086 C PRO A 68 -10.831 3.348 9.751 1.00 0.00 C ATOM 1087 O PRO A 68 -10.647 2.972 8.586 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.621 1.346 11.039 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.901 0.592 10.948 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.662 1.212 9.813 1.00 0.00 C ATOM 0 HA PRO A 68 -12.090 3.471 11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.858 0.907 10.396 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.227 1.333 12.055 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.719 -0.467 10.764 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.463 0.662 11.879 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.432 0.730 8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.739 1.132 9.958 1.00 0.00 H new ATOM 1098 N LEU A 69 -10.069 4.255 10.346 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.957 4.894 9.661 1.00 0.00 C ATOM 1100 C LEU A 69 -7.641 4.276 10.108 1.00 0.00 C ATOM 1101 O LEU A 69 -7.365 4.182 11.304 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.916 6.408 9.935 1.00 0.00 C ATOM 1103 CG LEU A 69 -10.118 7.230 9.453 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.504 6.841 8.033 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -11.297 7.080 10.404 1.00 0.00 C ATOM 0 H LEU A 69 -10.203 4.566 11.308 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.101 4.738 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.812 6.556 11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.018 6.814 9.469 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.829 8.281 9.446 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.359 7.437 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.663 7.024 7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.767 5.784 8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.136 7.673 10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.590 6.031 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.011 7.428 11.396 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.837 3.846 9.152 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.505 3.348 9.455 1.00 0.00 C ATOM 1119 C ILE A 70 -4.490 4.063 8.581 1.00 0.00 C ATOM 1120 O ILE A 70 -4.806 4.476 7.466 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.359 1.808 9.270 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -5.298 1.401 7.787 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.487 1.067 9.980 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.599 1.559 7.034 1.00 0.00 C ATOM 0 H ILE A 70 -7.081 3.831 8.162 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.325 3.553 10.510 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.410 1.523 9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.533 1.998 7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.981 0.360 7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.364 -0.007 9.837 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.459 1.297 11.045 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.445 1.381 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.460 1.248 5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.366 0.940 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.910 2.603 7.061 1.00 0.00 H new ATOM 1136 N THR A 71 -3.278 4.213 9.072 1.00 0.00 N ATOM 1137 CA THR A 71 -2.247 4.890 8.312 1.00 0.00 C ATOM 1138 C THR A 71 -1.351 3.858 7.659 1.00 0.00 C ATOM 1139 O THR A 71 -1.543 2.655 7.860 1.00 0.00 O ATOM 1140 CB THR A 71 -1.402 5.856 9.177 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.649 5.139 10.164 1.00 0.00 O ATOM 1142 CG2 THR A 71 -2.286 6.884 9.864 1.00 0.00 C ATOM 0 H THR A 71 -2.983 3.878 9.989 1.00 0.00 H new ATOM 0 HA THR A 71 -2.741 5.499 7.555 1.00 0.00 H new ATOM 0 HB THR A 71 -0.711 6.370 8.509 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.173 4.375 10.484 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.668 7.551 10.466 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.821 7.464 9.112 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.004 6.375 10.507 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.420 4.318 6.832 1.00 0.00 N ATOM 1151 CA TYR A 72 0.493 3.424 6.129 1.00 0.00 C ATOM 1152 C TYR A 72 1.112 2.387 7.070 1.00 0.00 C ATOM 1153 O TYR A 72 1.372 1.259 6.663 1.00 0.00 O ATOM 1154 CB TYR A 72 1.588 4.217 5.406 1.00 0.00 C ATOM 1155 CG TYR A 72 2.489 5.051 6.301 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.078 6.285 6.794 1.00 0.00 C ATOM 1157 CD2 TYR A 72 3.767 4.614 6.626 1.00 0.00 C ATOM 1158 CE1 TYR A 72 2.914 7.052 7.584 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.605 5.373 7.419 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.176 6.591 7.895 1.00 0.00 C ATOM 1161 OH TYR A 72 5.018 7.357 8.671 1.00 0.00 O ATOM 0 H TYR A 72 -0.277 5.308 6.631 1.00 0.00 H new ATOM 0 HA TYR A 72 -0.093 2.885 5.385 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.208 3.518 4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 72 1.115 4.877 4.679 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.090 6.650 6.556 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.112 3.662 6.251 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.580 8.009 7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.593 5.012 7.665 1.00 0.00 H new ATOM 0 HH TYR A 72 5.815 7.594 8.153 1.00 0.00 H new ATOM 1171 N SER A 73 1.311 2.757 8.329 1.00 0.00 N ATOM 1172 CA SER A 73 1.853 1.835 9.316 1.00 0.00 C ATOM 1173 C SER A 73 0.969 0.592 9.453 1.00 0.00 C ATOM 1174 O SER A 73 1.456 -0.532 9.356 1.00 0.00 O ATOM 1175 CB SER A 73 2.000 2.542 10.663 1.00 0.00 C ATOM 1176 OG SER A 73 2.839 3.682 10.539 1.00 0.00 O ATOM 0 H SER A 73 1.105 3.689 8.689 1.00 0.00 H new ATOM 0 HA SER A 73 2.836 1.507 8.979 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.019 2.844 11.031 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.418 1.854 11.398 1.00 0.00 H new ATOM 0 HG SER A 73 2.921 4.124 11.410 1.00 0.00 H new ATOM 1182 N GLU A 74 -0.331 0.797 9.651 1.00 0.00 N ATOM 1183 CA GLU A 74 -1.261 -0.315 9.821 1.00 0.00 C ATOM 1184 C GLU A 74 -1.498 -1.050 8.506 1.00 0.00 C ATOM 1185 O GLU A 74 -1.782 -2.247 8.506 1.00 0.00 O ATOM 1186 CB GLU A 74 -2.607 0.150 10.395 1.00 0.00 C ATOM 1187 CG GLU A 74 -2.504 0.917 11.704 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.365 2.409 11.487 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -1.306 2.849 11.012 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -3.334 3.147 11.763 1.00 0.00 O ATOM 0 H GLU A 74 -0.763 1.720 9.697 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.797 -0.999 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.104 0.780 9.657 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.243 -0.722 10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.390 0.721 12.308 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -1.646 0.553 12.269 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.399 -0.345 7.384 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.563 -0.983 6.087 1.00 0.00 C ATOM 1199 C PHE A 75 -0.428 -1.979 5.848 1.00 0.00 C ATOM 1200 O PHE A 75 -0.657 -3.121 5.454 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.611 0.060 4.969 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.177 -0.484 3.687 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -1.368 -1.146 2.782 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -3.524 -0.350 3.398 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -1.891 -1.660 1.614 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -4.051 -0.864 2.235 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.234 -1.520 1.339 1.00 0.00 C ATOM 0 H PHE A 75 -1.208 0.656 7.348 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.510 -1.522 6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.213 0.908 5.295 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.604 0.436 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.315 -1.262 2.992 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.170 0.165 4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.248 -2.173 0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.104 -0.753 2.024 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.645 -1.923 0.425 1.00 0.00 H new ATOM 1217 N ILE A 76 0.799 -1.543 6.101 1.00 0.00 N ATOM 1218 CA ILE A 76 1.949 -2.437 6.039 1.00 0.00 C ATOM 1219 C ILE A 76 1.832 -3.526 7.115 1.00 0.00 C ATOM 1220 O ILE A 76 2.188 -4.681 6.883 1.00 0.00 O ATOM 1221 CB ILE A 76 3.289 -1.656 6.188 1.00 0.00 C ATOM 1222 CG1 ILE A 76 3.709 -1.015 4.858 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.406 -2.553 6.693 1.00 0.00 C ATOM 1224 CD1 ILE A 76 2.823 0.120 4.400 1.00 0.00 C ATOM 0 H ILE A 76 1.024 -0.580 6.350 1.00 0.00 H new ATOM 0 HA ILE A 76 1.955 -2.911 5.057 1.00 0.00 H new ATOM 0 HB ILE A 76 3.115 -0.870 6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.730 -0.646 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.720 -1.785 4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.325 -1.974 6.784 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.134 -2.959 7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.562 -3.371 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.194 0.512 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.804 -0.244 4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.830 0.912 5.149 1.00 0.00 H new ATOM 1236 N ASP A 77 1.297 -3.148 8.276 1.00 0.00 N ATOM 1237 CA ASP A 77 1.083 -4.082 9.388 1.00 0.00 C ATOM 1238 C ASP A 77 0.107 -5.193 8.998 1.00 0.00 C ATOM 1239 O ASP A 77 0.277 -6.353 9.381 1.00 0.00 O ATOM 1240 CB ASP A 77 0.550 -3.319 10.604 1.00 0.00 C ATOM 1241 CG ASP A 77 0.308 -4.203 11.810 1.00 0.00 C ATOM 1242 OD1 ASP A 77 1.279 -4.495 12.539 1.00 0.00 O ATOM 1243 OD2 ASP A 77 -0.860 -4.579 12.058 1.00 0.00 O ATOM 0 H ASP A 77 1.000 -2.192 8.474 1.00 0.00 H new ATOM 0 HA ASP A 77 2.038 -4.546 9.636 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.260 -2.537 10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.382 -2.824 10.333 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.915 -4.831 8.235 1.00 0.00 N ATOM 1249 CA LEU A 78 -1.882 -5.800 7.732 1.00 0.00 C ATOM 1250 C LEU A 78 -1.194 -6.765 6.772 1.00 0.00 C ATOM 1251 O LEU A 78 -1.427 -7.973 6.802 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.037 -5.073 7.010 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.111 -5.281 5.485 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.068 -6.406 5.129 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.513 -4.002 4.774 1.00 0.00 C ATOM 0 H LEU A 78 -1.097 -3.869 7.949 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.291 -6.361 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.979 -5.402 7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.949 -4.005 7.208 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.113 -5.561 5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.099 -6.529 4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.727 -7.333 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.066 -6.164 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.556 -4.181 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.493 -3.681 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.779 -3.224 4.983 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.328 -6.206 5.941 1.00 0.00 N ATOM 1268 CA LEU A 79 0.267 -6.931 4.834 1.00 0.00 C ATOM 1269 C LEU A 79 1.312 -7.947 5.296 1.00 0.00 C ATOM 1270 O LEU A 79 1.482 -8.995 4.668 1.00 0.00 O ATOM 1271 CB LEU A 79 0.871 -5.932 3.853 1.00 0.00 C ATOM 1272 CG LEU A 79 0.978 -6.434 2.423 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -0.310 -7.129 2.014 1.00 0.00 C ATOM 1274 CD2 LEU A 79 1.278 -5.272 1.488 1.00 0.00 C ATOM 0 H LEU A 79 -0.019 -5.237 6.017 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.517 -7.505 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.267 -5.025 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.866 -5.656 4.202 1.00 0.00 H new ATOM 0 HG LEU A 79 1.793 -7.154 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.221 -7.484 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.493 -7.975 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.141 -6.427 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.353 -5.639 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.476 -4.537 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.220 -4.806 1.777 1.00 0.00 H new ATOM 1286 N GLU A 80 2.003 -7.651 6.392 1.00 0.00 N ATOM 1287 CA GLU A 80 2.959 -8.601 6.959 1.00 0.00 C ATOM 1288 C GLU A 80 2.231 -9.751 7.653 1.00 0.00 C ATOM 1289 O GLU A 80 2.854 -10.710 8.115 1.00 0.00 O ATOM 1290 CB GLU A 80 3.920 -7.913 7.932 1.00 0.00 C ATOM 1291 CG GLU A 80 3.259 -6.877 8.817 1.00 0.00 C ATOM 1292 CD GLU A 80 3.980 -6.687 10.129 1.00 0.00 C ATOM 1293 OE1 GLU A 80 3.721 -7.467 11.065 1.00 0.00 O ATOM 1294 OE2 GLU A 80 4.813 -5.758 10.233 1.00 0.00 O ATOM 0 H GLU A 80 1.922 -6.771 6.902 1.00 0.00 H new ATOM 0 HA GLU A 80 3.548 -9.007 6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.387 -8.670 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.717 -7.435 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.219 -5.925 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.229 -7.176 9.013 1.00 0.00 H new ATOM 1301 N GLY A 81 0.909 -9.636 7.734 1.00 0.00 N ATOM 1302 CA GLY A 81 0.087 -10.722 8.224 1.00 0.00 C ATOM 1303 C GLY A 81 0.142 -10.890 9.727 1.00 0.00 C ATOM 1304 O GLY A 81 -0.179 -11.966 10.232 1.00 0.00 O ATOM 0 H GLY A 81 0.390 -8.800 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.946 -10.549 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.406 -11.651 7.751 1.00 0.00 H new ATOM 1308 N GLU A 82 0.568 -9.836 10.431 1.00 0.00 N ATOM 1309 CA GLU A 82 0.631 -9.825 11.903 1.00 0.00 C ATOM 1310 C GLU A 82 1.751 -10.727 12.440 1.00 0.00 C ATOM 1311 O GLU A 82 2.514 -10.322 13.315 1.00 0.00 O ATOM 1312 CB GLU A 82 -0.717 -10.241 12.505 1.00 0.00 C ATOM 1313 CG GLU A 82 -0.726 -10.300 14.023 1.00 0.00 C ATOM 1314 CD GLU A 82 -2.028 -10.844 14.563 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -2.163 -12.082 14.659 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -2.928 -10.044 14.891 1.00 0.00 O ATOM 0 H GLU A 82 0.879 -8.965 10.000 1.00 0.00 H new ATOM 0 HA GLU A 82 0.858 -8.803 12.206 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.483 -9.539 12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.992 -11.220 12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.098 -10.926 14.366 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.556 -9.301 14.425 1.00 0.00 H new ATOM 1323 N GLU A 83 1.832 -11.945 11.914 1.00 0.00 N ATOM 1324 CA GLU A 83 2.826 -12.929 12.336 1.00 0.00 C ATOM 1325 C GLU A 83 4.247 -12.392 12.164 1.00 0.00 C ATOM 1326 O GLU A 83 5.142 -12.746 12.933 1.00 0.00 O ATOM 1327 CB GLU A 83 2.648 -14.210 11.521 1.00 0.00 C ATOM 1328 CG GLU A 83 3.523 -15.363 11.979 1.00 0.00 C ATOM 1329 CD GLU A 83 3.300 -16.612 11.157 1.00 0.00 C ATOM 1330 OE1 GLU A 83 2.181 -17.167 11.203 1.00 0.00 O ATOM 1331 OE2 GLU A 83 4.233 -17.043 10.455 1.00 0.00 O ATOM 0 H GLU A 83 1.208 -12.280 11.180 1.00 0.00 H new ATOM 0 HA GLU A 83 2.676 -13.141 13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.604 -14.518 11.572 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.866 -13.996 10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.571 -15.070 11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.317 -15.579 13.027 1.00 0.00 H new ATOM 1338 N LYS A 84 4.416 -11.535 11.150 1.00 0.00 N ATOM 1339 CA LYS A 84 5.692 -10.885 10.818 1.00 0.00 C ATOM 1340 C LYS A 84 6.909 -11.799 10.964 1.00 0.00 C ATOM 1341 O LYS A 84 7.586 -11.813 11.992 1.00 0.00 O ATOM 1342 CB LYS A 84 5.915 -9.582 11.610 1.00 0.00 C ATOM 1343 CG LYS A 84 5.722 -9.698 13.114 1.00 0.00 C ATOM 1344 CD LYS A 84 6.444 -8.587 13.862 1.00 0.00 C ATOM 1345 CE LYS A 84 6.081 -7.208 13.334 1.00 0.00 C ATOM 1346 NZ LYS A 84 4.624 -6.927 13.431 1.00 0.00 N ATOM 0 H LYS A 84 3.656 -11.268 10.525 1.00 0.00 H new ATOM 0 HA LYS A 84 5.600 -10.639 9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.927 -9.226 11.416 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.232 -8.823 11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.658 -9.662 13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 84 6.091 -10.665 13.455 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.197 -8.645 14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.521 -8.735 13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.632 -6.452 13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.395 -7.127 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.474 -5.902 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.146 -7.270 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.231 -7.412 14.263 1.00 0.00 H new ATOM 1360 N PHE A 85 7.187 -12.557 9.915 1.00 0.00 N ATOM 1361 CA PHE A 85 8.455 -13.272 9.807 1.00 0.00 C ATOM 1362 C PHE A 85 9.525 -12.276 9.371 1.00 0.00 C ATOM 1363 O PHE A 85 10.717 -12.577 9.293 1.00 0.00 O ATOM 1364 CB PHE A 85 8.327 -14.424 8.798 1.00 0.00 C ATOM 1365 CG PHE A 85 9.602 -15.189 8.564 1.00 0.00 C ATOM 1366 CD1 PHE A 85 10.117 -16.023 9.543 1.00 0.00 C ATOM 1367 CD2 PHE A 85 10.280 -15.073 7.360 1.00 0.00 C ATOM 1368 CE1 PHE A 85 11.286 -16.727 9.325 1.00 0.00 C ATOM 1369 CE2 PHE A 85 11.449 -15.773 7.138 1.00 0.00 C ATOM 1370 CZ PHE A 85 11.953 -16.602 8.121 1.00 0.00 C ATOM 0 H PHE A 85 6.555 -12.695 9.126 1.00 0.00 H new ATOM 0 HA PHE A 85 8.732 -13.707 10.767 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.562 -15.116 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.979 -14.021 7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.600 -16.124 10.486 1.00 0.00 H new ATOM 0 HD2 PHE A 85 9.889 -14.428 6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.678 -17.375 10.095 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.969 -15.672 6.197 1.00 0.00 H new ATOM 0 HZ PHE A 85 12.867 -17.152 7.949 1.00 0.00 H new ATOM 1380 N ILE A 86 9.062 -11.065 9.115 1.00 0.00 N ATOM 1381 CA ILE A 86 9.896 -9.993 8.633 1.00 0.00 C ATOM 1382 C ILE A 86 10.620 -9.303 9.786 1.00 0.00 C ATOM 1383 O ILE A 86 10.141 -8.306 10.324 1.00 0.00 O ATOM 1384 CB ILE A 86 9.042 -8.962 7.871 1.00 0.00 C ATOM 1385 CG1 ILE A 86 8.167 -9.671 6.837 1.00 0.00 C ATOM 1386 CG2 ILE A 86 9.931 -7.942 7.200 1.00 0.00 C ATOM 1387 CD1 ILE A 86 7.209 -8.757 6.111 1.00 0.00 C ATOM 0 H ILE A 86 8.084 -10.802 9.239 1.00 0.00 H new ATOM 0 HA ILE A 86 10.640 -10.420 7.961 1.00 0.00 H new ATOM 0 HB ILE A 86 8.396 -8.444 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.811 -10.160 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.597 -10.455 7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.316 -7.219 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.525 -7.425 7.954 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.595 -8.445 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.625 -9.336 5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.539 -8.287 6.831 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.771 -7.987 5.582 1.00 0.00 H new ATOM 1399 N GLY A 87 11.750 -9.865 10.184 1.00 0.00 N ATOM 1400 CA GLY A 87 12.578 -9.239 11.194 1.00 0.00 C ATOM 1401 C GLY A 87 13.984 -9.027 10.686 1.00 0.00 C ATOM 1402 O GLY A 87 14.427 -9.835 9.842 1.00 0.00 O ATOM 1403 OXT GLY A 87 14.639 -8.049 11.092 1.00 0.00 O ATOM 0 H GLY A 87 12.111 -10.748 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.144 -8.282 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.601 -9.862 12.088 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 6.319 -14.836 -5.094 1.00 0.00 N ATOM 1409 CA MET B 201 5.279 -13.834 -5.433 1.00 0.00 C ATOM 1410 C MET B 201 4.747 -13.151 -4.177 1.00 0.00 C ATOM 1411 O MET B 201 3.635 -12.626 -4.169 1.00 0.00 O ATOM 1412 CB MET B 201 4.126 -14.494 -6.199 1.00 0.00 C ATOM 1413 CG MET B 201 3.404 -15.583 -5.420 1.00 0.00 C ATOM 1414 SD MET B 201 2.029 -16.297 -6.342 1.00 0.00 S ATOM 1415 CE MET B 201 2.878 -16.934 -7.785 1.00 0.00 C ATOM 0 HA MET B 201 5.739 -13.077 -6.068 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.406 -13.726 -6.482 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.516 -14.921 -7.123 1.00 0.00 H new ATOM 0 HG2 MET B 201 4.112 -16.371 -5.162 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.032 -15.169 -4.483 1.00 0.00 H new ATOM 0 HE1 MET B 201 2.253 -17.680 -8.275 1.00 0.00 H new ATOM 0 HE2 MET B 201 3.080 -16.117 -8.478 1.00 0.00 H new ATOM 0 HE3 MET B 201 3.819 -17.393 -7.481 1.00 0.00 H new ATOM 1425 N ALA B 202 5.547 -13.144 -3.120 1.00 0.00 N ATOM 1426 CA ALA B 202 5.159 -12.489 -1.879 1.00 0.00 C ATOM 1427 C ALA B 202 5.737 -11.080 -1.839 1.00 0.00 C ATOM 1428 O ALA B 202 6.202 -10.566 -2.855 1.00 0.00 O ATOM 1429 CB ALA B 202 5.635 -13.300 -0.682 1.00 0.00 C ATOM 0 H ALA B 202 6.467 -13.584 -3.097 1.00 0.00 H new ATOM 0 HA ALA B 202 4.072 -12.423 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA B 202 5.338 -12.798 0.239 1.00 0.00 H new ATOM 0 HB2 ALA B 202 5.188 -14.293 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA B 202 6.721 -13.390 -0.712 1.00 0.00 H new ATOM 1435 N LEU B 203 5.702 -10.448 -0.681 1.00 0.00 N ATOM 1436 CA LEU B 203 6.330 -9.149 -0.533 1.00 0.00 C ATOM 1437 C LEU B 203 7.307 -9.165 0.630 1.00 0.00 C ATOM 1438 O LEU B 203 7.066 -9.810 1.651 1.00 0.00 O ATOM 1439 CB LEU B 203 5.299 -8.030 -0.335 1.00 0.00 C ATOM 1440 CG LEU B 203 4.477 -8.100 0.953 1.00 0.00 C ATOM 1441 CD1 LEU B 203 4.271 -6.704 1.513 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.128 -8.752 0.689 1.00 0.00 C ATOM 0 H LEU B 203 5.252 -10.807 0.161 1.00 0.00 H new ATOM 0 HA LEU B 203 6.869 -8.943 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU B 203 5.821 -7.073 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU B 203 4.613 -8.040 -1.182 1.00 0.00 H new ATOM 0 HG LEU B 203 5.022 -8.703 1.679 1.00 0.00 H new ATOM 0 HD11 LEU B 203 3.685 -6.763 2.430 1.00 0.00 H new ATOM 0 HD12 LEU B 203 5.239 -6.252 1.729 1.00 0.00 H new ATOM 0 HD13 LEU B 203 3.741 -6.093 0.782 1.00 0.00 H new ATOM 0 HD21 LEU B 203 2.556 -8.794 1.616 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.580 -8.167 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU B 203 3.280 -9.763 0.311 1.00 0.00 H new ATOM 1454 N VAL B 204 8.409 -8.462 0.462 1.00 0.00 N ATOM 1455 CA VAL B 204 9.400 -8.330 1.503 1.00 0.00 C ATOM 1456 C VAL B 204 9.364 -6.911 2.048 1.00 0.00 C ATOM 1457 O VAL B 204 9.652 -5.951 1.338 1.00 0.00 O ATOM 1458 CB VAL B 204 10.816 -8.657 0.971 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.880 -8.400 2.024 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.892 -10.100 0.493 1.00 0.00 C ATOM 0 H VAL B 204 8.640 -7.968 -0.400 1.00 0.00 H new ATOM 0 HA VAL B 204 9.170 -9.039 2.298 1.00 0.00 H new ATOM 0 HB VAL B 204 11.008 -7.994 0.127 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.862 -8.640 1.616 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.856 -7.350 2.317 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.687 -9.025 2.896 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.896 -10.308 0.123 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.664 -10.770 1.322 1.00 0.00 H new ATOM 0 HG23 VAL B 204 10.170 -10.256 -0.309 1.00 0.00 H new ATOM 1470 N LEU B 205 8.993 -6.794 3.305 1.00 0.00 N ATOM 1471 CA LEU B 205 8.890 -5.500 3.963 1.00 0.00 C ATOM 1472 C LEU B 205 10.185 -5.178 4.680 1.00 0.00 C ATOM 1473 O LEU B 205 10.795 -6.046 5.292 1.00 0.00 O ATOM 1474 CB LEU B 205 7.725 -5.507 4.960 1.00 0.00 C ATOM 1475 CG LEU B 205 6.326 -5.522 4.335 1.00 0.00 C ATOM 1476 CD1 LEU B 205 5.274 -5.795 5.393 1.00 0.00 C ATOM 1477 CD2 LEU B 205 6.031 -4.203 3.644 1.00 0.00 C ATOM 0 H LEU B 205 8.754 -7.586 3.901 1.00 0.00 H new ATOM 0 HA LEU B 205 8.704 -4.735 3.209 1.00 0.00 H new ATOM 0 HB2 LEU B 205 7.826 -6.380 5.605 1.00 0.00 H new ATOM 0 HB3 LEU B 205 7.810 -4.628 5.598 1.00 0.00 H new ATOM 0 HG LEU B 205 6.297 -6.320 3.593 1.00 0.00 H new ATOM 0 HD11 LEU B 205 4.287 -5.802 4.931 1.00 0.00 H new ATOM 0 HD12 LEU B 205 5.465 -6.764 5.855 1.00 0.00 H new ATOM 0 HD13 LEU B 205 5.313 -5.016 6.154 1.00 0.00 H new ATOM 0 HD21 LEU B 205 5.033 -4.236 3.208 1.00 0.00 H new ATOM 0 HD22 LEU B 205 6.083 -3.392 4.371 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.766 -4.032 2.857 1.00 0.00 H new ATOM 1489 N VAL B 206 10.645 -3.951 4.565 1.00 0.00 N ATOM 1490 CA VAL B 206 11.798 -3.528 5.334 1.00 0.00 C ATOM 1491 C VAL B 206 11.477 -2.262 6.110 1.00 0.00 C ATOM 1492 O VAL B 206 11.175 -1.223 5.523 1.00 0.00 O ATOM 1493 CB VAL B 206 13.029 -3.282 4.438 1.00 0.00 C ATOM 1494 CG1 VAL B 206 14.247 -2.976 5.289 1.00 0.00 C ATOM 1495 CG2 VAL B 206 13.297 -4.477 3.537 1.00 0.00 C ATOM 0 H VAL B 206 10.246 -3.237 3.956 1.00 0.00 H new ATOM 0 HA VAL B 206 12.038 -4.335 6.026 1.00 0.00 H new ATOM 0 HB VAL B 206 12.820 -2.422 3.802 1.00 0.00 H new ATOM 0 HG11 VAL B 206 15.108 -2.805 4.643 1.00 0.00 H new ATOM 0 HG12 VAL B 206 14.058 -2.084 5.887 1.00 0.00 H new ATOM 0 HG13 VAL B 206 14.451 -3.819 5.949 1.00 0.00 H new ATOM 0 HG21 VAL B 206 14.170 -4.276 2.916 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.482 -5.360 4.149 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.431 -4.653 2.899 1.00 0.00 H new ATOM 1505 N LYS B 207 11.550 -2.357 7.433 1.00 0.00 N ATOM 1506 CA LYS B 207 11.305 -1.210 8.295 1.00 0.00 C ATOM 1507 C LYS B 207 12.129 -1.313 9.574 1.00 0.00 C ATOM 1508 O LYS B 207 11.596 -1.404 10.678 1.00 0.00 O ATOM 1509 CB LYS B 207 9.805 -1.059 8.607 1.00 0.00 C ATOM 1510 CG LYS B 207 9.135 -2.297 9.194 1.00 0.00 C ATOM 1511 CD LYS B 207 7.632 -2.090 9.311 1.00 0.00 C ATOM 1512 CE LYS B 207 6.959 -3.141 10.181 1.00 0.00 C ATOM 1513 NZ LYS B 207 7.022 -4.499 9.579 1.00 0.00 N ATOM 0 H LYS B 207 11.777 -3.218 7.931 1.00 0.00 H new ATOM 0 HA LYS B 207 11.620 -0.312 7.763 1.00 0.00 H new ATOM 0 HB2 LYS B 207 9.677 -0.231 9.305 1.00 0.00 H new ATOM 0 HB3 LYS B 207 9.285 -0.785 7.689 1.00 0.00 H new ATOM 0 HG2 LYS B 207 9.340 -3.162 8.563 1.00 0.00 H new ATOM 0 HG3 LYS B 207 9.555 -2.513 10.176 1.00 0.00 H new ATOM 0 HD2 LYS B 207 7.437 -1.101 9.727 1.00 0.00 H new ATOM 0 HD3 LYS B 207 7.188 -2.110 8.316 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.437 -3.158 11.161 1.00 0.00 H new ATOM 0 HE3 LYS B 207 5.917 -2.865 10.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 6.065 -4.904 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 7.416 -4.435 8.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 7.629 -5.109 10.162 1.00 0.00 H new ATOM 1527 N TYR B 208 13.440 -1.307 9.402 1.00 0.00 N ATOM 1528 CA TYR B 208 14.370 -1.286 10.519 1.00 0.00 C ATOM 1529 C TYR B 208 15.448 -0.264 10.241 1.00 0.00 C ATOM 1530 O TYR B 208 15.691 0.632 11.047 1.00 0.00 O ATOM 1531 CB TYR B 208 14.994 -2.664 10.751 1.00 0.00 C ATOM 1532 CG TYR B 208 14.004 -3.691 11.240 1.00 0.00 C ATOM 1533 CD1 TYR B 208 13.669 -3.763 12.583 1.00 0.00 C ATOM 1534 CD2 TYR B 208 13.399 -4.577 10.362 1.00 0.00 C ATOM 1535 CE1 TYR B 208 12.755 -4.688 13.039 1.00 0.00 C ATOM 1536 CE2 TYR B 208 12.485 -5.506 10.810 1.00 0.00 C ATOM 1537 CZ TYR B 208 12.167 -5.558 12.151 1.00 0.00 C ATOM 1538 OH TYR B 208 11.248 -6.474 12.604 1.00 0.00 O ATOM 0 H TYR B 208 13.889 -1.317 8.486 1.00 0.00 H new ATOM 0 HA TYR B 208 13.826 -1.016 11.424 1.00 0.00 H new ATOM 0 HB2 TYR B 208 15.441 -3.014 9.821 1.00 0.00 H new ATOM 0 HB3 TYR B 208 15.801 -2.572 11.478 1.00 0.00 H new ATOM 0 HD1 TYR B 208 14.132 -3.083 13.283 1.00 0.00 H new ATOM 0 HD2 TYR B 208 13.648 -4.539 9.312 1.00 0.00 H new ATOM 0 HE1 TYR B 208 12.502 -4.729 14.088 1.00 0.00 H new ATOM 0 HE2 TYR B 208 12.020 -6.190 10.115 1.00 0.00 H new ATOM 0 HH TYR B 208 10.753 -6.845 11.844 1.00 0.00 H new ATOM 1548 N GLY B 209 16.085 -0.409 9.094 1.00 0.00 N ATOM 1549 CA GLY B 209 17.012 0.601 8.636 1.00 0.00 C ATOM 1550 C GLY B 209 18.439 0.275 9.000 1.00 0.00 C ATOM 1551 O GLY B 209 19.000 0.880 9.912 1.00 0.00 O ATOM 0 H GLY B 209 15.977 -1.209 8.470 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.930 0.703 7.554 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.740 1.564 9.068 1.00 0.00 H new ATOM 1555 N THR B 210 19.010 -0.699 8.291 1.00 0.00 N ATOM 1556 CA THR B 210 20.395 -1.136 8.488 1.00 0.00 C ATOM 1557 C THR B 210 20.651 -1.559 9.936 1.00 0.00 C ATOM 1558 O THR B 210 21.790 -1.546 10.411 1.00 0.00 O ATOM 1559 CB THR B 210 21.421 -0.053 8.053 1.00 0.00 C ATOM 1560 OG1 THR B 210 21.302 1.133 8.851 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.235 0.310 6.586 1.00 0.00 C ATOM 0 H THR B 210 18.521 -1.212 7.557 1.00 0.00 H new ATOM 0 HA THR B 210 20.537 -2.005 7.845 1.00 0.00 H new ATOM 0 HB THR B 210 22.415 -0.476 8.199 1.00 0.00 H new ATOM 0 HG1 THR B 210 20.674 0.971 9.585 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.964 1.070 6.304 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.379 -0.578 5.970 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.228 0.698 6.432 1.00 0.00 H new ATOM 1569 N ASP B 211 19.587 -1.974 10.614 1.00 0.00 N ATOM 1570 CA ASP B 211 19.669 -2.385 12.010 1.00 0.00 C ATOM 1571 C ASP B 211 19.960 -3.873 12.090 1.00 0.00 C ATOM 1572 O ASP B 211 20.672 -4.339 12.980 1.00 0.00 O ATOM 1573 CB ASP B 211 18.363 -2.056 12.740 1.00 0.00 C ATOM 1574 CG ASP B 211 18.368 -2.516 14.184 1.00 0.00 C ATOM 1575 OD1 ASP B 211 19.085 -1.910 15.004 1.00 0.00 O ATOM 1576 OD2 ASP B 211 17.641 -3.476 14.511 1.00 0.00 O ATOM 0 H ASP B 211 18.650 -2.035 10.215 1.00 0.00 H new ATOM 0 HA ASP B 211 20.479 -1.839 12.494 1.00 0.00 H new ATOM 0 HB2 ASP B 211 18.194 -0.980 12.706 1.00 0.00 H new ATOM 0 HB3 ASP B 211 17.531 -2.526 12.216 1.00 0.00 H new ATOM 1581 N HIS B 212 19.412 -4.613 11.138 1.00 0.00 N ATOM 1582 CA HIS B 212 19.653 -6.043 11.041 1.00 0.00 C ATOM 1583 C HIS B 212 20.285 -6.355 9.694 1.00 0.00 C ATOM 1584 O HIS B 212 19.671 -6.125 8.656 1.00 0.00 O ATOM 1585 CB HIS B 212 18.349 -6.840 11.190 1.00 0.00 C ATOM 1586 CG HIS B 212 17.709 -6.752 12.542 1.00 0.00 C ATOM 1587 ND1 HIS B 212 16.380 -7.046 12.766 1.00 0.00 N ATOM 1588 CD2 HIS B 212 18.225 -6.423 13.751 1.00 0.00 C ATOM 1589 CE1 HIS B 212 16.107 -6.898 14.048 1.00 0.00 C ATOM 1590 NE2 HIS B 212 17.209 -6.522 14.668 1.00 0.00 N ATOM 0 H HIS B 212 18.793 -4.242 10.417 1.00 0.00 H new ATOM 0 HA HIS B 212 20.324 -6.334 11.849 1.00 0.00 H new ATOM 0 HB2 HIS B 212 17.637 -6.488 10.443 1.00 0.00 H new ATOM 0 HB3 HIS B 212 18.553 -7.887 10.968 1.00 0.00 H new ATOM 0 HD1 HIS B 212 15.712 -7.333 12.051 1.00 0.00 H new ATOM 0 HD2 HIS B 212 19.246 -6.136 13.955 1.00 0.00 H new ATOM 0 HE1 HIS B 212 15.145 -7.058 14.511 1.00 0.00 H new ATOM 1599 N PRO B 213 21.521 -6.877 9.683 1.00 0.00 N ATOM 1600 CA PRO B 213 22.209 -7.251 8.442 1.00 0.00 C ATOM 1601 C PRO B 213 21.365 -8.184 7.571 1.00 0.00 C ATOM 1602 O PRO B 213 21.525 -8.222 6.348 1.00 0.00 O ATOM 1603 CB PRO B 213 23.482 -7.966 8.918 1.00 0.00 C ATOM 1604 CG PRO B 213 23.295 -8.198 10.383 1.00 0.00 C ATOM 1605 CD PRO B 213 22.353 -7.132 10.866 1.00 0.00 C ATOM 0 HA PRO B 213 22.412 -6.380 7.819 1.00 0.00 H new ATOM 0 HB2 PRO B 213 23.623 -8.908 8.388 1.00 0.00 H new ATOM 0 HB3 PRO B 213 24.366 -7.358 8.728 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.886 -9.191 10.570 1.00 0.00 H new ATOM 0 HG3 PRO B 213 24.248 -8.142 10.910 1.00 0.00 H new ATOM 0 HD2 PRO B 213 21.758 -7.471 11.714 1.00 0.00 H new ATOM 0 HD3 PRO B 213 22.885 -6.237 11.188 1.00 0.00 H new ATOM 1613 N VAL B 214 20.454 -8.918 8.212 1.00 0.00 N ATOM 1614 CA VAL B 214 19.560 -9.840 7.520 1.00 0.00 C ATOM 1615 C VAL B 214 18.643 -9.107 6.527 1.00 0.00 C ATOM 1616 O VAL B 214 18.173 -9.704 5.558 1.00 0.00 O ATOM 1617 CB VAL B 214 18.703 -10.651 8.530 1.00 0.00 C ATOM 1618 CG1 VAL B 214 17.710 -9.757 9.256 1.00 0.00 C ATOM 1619 CG2 VAL B 214 17.989 -11.802 7.839 1.00 0.00 C ATOM 0 H VAL B 214 20.317 -8.888 9.222 1.00 0.00 H new ATOM 0 HA VAL B 214 20.189 -10.529 6.957 1.00 0.00 H new ATOM 0 HB VAL B 214 19.380 -11.070 9.274 1.00 0.00 H new ATOM 0 HG11 VAL B 214 17.126 -10.355 9.955 1.00 0.00 H new ATOM 0 HG12 VAL B 214 18.249 -8.983 9.802 1.00 0.00 H new ATOM 0 HG13 VAL B 214 17.042 -9.291 8.531 1.00 0.00 H new ATOM 0 HG21 VAL B 214 17.396 -12.353 8.569 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.334 -11.409 7.062 1.00 0.00 H new ATOM 0 HG23 VAL B 214 18.725 -12.470 7.390 1.00 0.00 H new ATOM 1629 N GLU B 215 18.413 -7.809 6.756 1.00 0.00 N ATOM 1630 CA GLU B 215 17.555 -7.006 5.879 1.00 0.00 C ATOM 1631 C GLU B 215 18.004 -7.120 4.419 1.00 0.00 C ATOM 1632 O GLU B 215 17.193 -7.341 3.512 1.00 0.00 O ATOM 1633 CB GLU B 215 17.564 -5.532 6.319 1.00 0.00 C ATOM 1634 CG GLU B 215 16.845 -5.263 7.641 1.00 0.00 C ATOM 1635 CD GLU B 215 17.062 -3.847 8.162 1.00 0.00 C ATOM 1636 OE1 GLU B 215 16.398 -2.907 7.666 1.00 0.00 O ATOM 1637 OE2 GLU B 215 17.889 -3.667 9.077 1.00 0.00 O ATOM 0 H GLU B 215 18.809 -7.293 7.541 1.00 0.00 H new ATOM 0 HA GLU B 215 16.539 -7.392 5.958 1.00 0.00 H new ATOM 0 HB2 GLU B 215 18.598 -5.198 6.407 1.00 0.00 H new ATOM 0 HB3 GLU B 215 17.100 -4.930 5.538 1.00 0.00 H new ATOM 0 HG2 GLU B 215 15.777 -5.435 7.508 1.00 0.00 H new ATOM 0 HG3 GLU B 215 17.193 -5.976 8.389 1.00 0.00 H new ATOM 1644 N LYS B 216 19.310 -7.037 4.218 1.00 0.00 N ATOM 1645 CA LYS B 216 19.884 -6.971 2.884 1.00 0.00 C ATOM 1646 C LYS B 216 19.735 -8.290 2.124 1.00 0.00 C ATOM 1647 O LYS B 216 19.339 -8.292 0.958 1.00 0.00 O ATOM 1648 CB LYS B 216 21.353 -6.571 2.991 1.00 0.00 C ATOM 1649 CG LYS B 216 22.002 -6.201 1.668 1.00 0.00 C ATOM 1650 CD LYS B 216 23.230 -5.344 1.912 1.00 0.00 C ATOM 1651 CE LYS B 216 23.823 -4.804 0.623 1.00 0.00 C ATOM 1652 NZ LYS B 216 25.068 -4.033 0.878 1.00 0.00 N ATOM 0 H LYS B 216 19.998 -7.014 4.971 1.00 0.00 H new ATOM 0 HA LYS B 216 19.337 -6.220 2.313 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.437 -5.724 3.672 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.910 -7.395 3.437 1.00 0.00 H new ATOM 0 HG2 LYS B 216 22.281 -7.104 1.126 1.00 0.00 H new ATOM 0 HG3 LYS B 216 21.290 -5.661 1.043 1.00 0.00 H new ATOM 0 HD2 LYS B 216 22.965 -4.512 2.564 1.00 0.00 H new ATOM 0 HD3 LYS B 216 23.983 -5.933 2.437 1.00 0.00 H new ATOM 0 HE2 LYS B 216 24.038 -5.631 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.094 -4.165 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 25.447 -3.678 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 24.857 -3.230 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 25.772 -4.650 1.331 1.00 0.00 H new ATOM 1666 N LEU B 217 20.031 -9.414 2.772 1.00 0.00 N ATOM 1667 CA LEU B 217 19.948 -10.693 2.078 1.00 0.00 C ATOM 1668 C LEU B 217 18.511 -11.209 2.009 1.00 0.00 C ATOM 1669 O LEU B 217 18.221 -12.138 1.259 1.00 0.00 O ATOM 1670 CB LEU B 217 20.932 -11.771 2.611 1.00 0.00 C ATOM 1671 CG LEU B 217 20.940 -12.144 4.113 1.00 0.00 C ATOM 1672 CD1 LEU B 217 21.502 -11.022 4.970 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.561 -12.560 4.606 1.00 0.00 C ATOM 0 H LEU B 217 20.322 -9.466 3.748 1.00 0.00 H new ATOM 0 HA LEU B 217 20.277 -10.490 1.059 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.742 -12.687 2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.940 -11.444 2.354 1.00 0.00 H new ATOM 0 HG LEU B 217 21.600 -13.005 4.214 1.00 0.00 H new ATOM 0 HD11 LEU B 217 21.490 -11.323 6.017 1.00 0.00 H new ATOM 0 HD12 LEU B 217 22.527 -10.809 4.665 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.893 -10.127 4.843 1.00 0.00 H new ATOM 0 HD21 LEU B 217 19.614 -12.813 5.665 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.860 -11.737 4.464 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.220 -13.428 4.042 1.00 0.00 H new ATOM 1685 N LYS B 218 17.605 -10.598 2.773 1.00 0.00 N ATOM 1686 CA LYS B 218 16.183 -10.884 2.611 1.00 0.00 C ATOM 1687 C LYS B 218 15.720 -10.354 1.264 1.00 0.00 C ATOM 1688 O LYS B 218 14.999 -11.027 0.532 1.00 0.00 O ATOM 1689 CB LYS B 218 15.343 -10.272 3.738 1.00 0.00 C ATOM 1690 CG LYS B 218 15.382 -11.071 5.032 1.00 0.00 C ATOM 1691 CD LYS B 218 14.505 -10.449 6.112 1.00 0.00 C ATOM 1692 CE LYS B 218 14.989 -9.061 6.498 1.00 0.00 C ATOM 1693 NZ LYS B 218 14.209 -8.486 7.625 1.00 0.00 N ATOM 0 H LYS B 218 17.826 -9.914 3.497 1.00 0.00 H new ATOM 0 HA LYS B 218 16.044 -11.964 2.657 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.697 -9.260 3.935 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.309 -10.188 3.404 1.00 0.00 H new ATOM 0 HG2 LYS B 218 15.051 -12.091 4.839 1.00 0.00 H new ATOM 0 HG3 LYS B 218 16.410 -11.132 5.390 1.00 0.00 H new ATOM 0 HD2 LYS B 218 13.476 -10.390 5.756 1.00 0.00 H new ATOM 0 HD3 LYS B 218 14.501 -11.091 6.993 1.00 0.00 H new ATOM 0 HE2 LYS B 218 16.042 -9.110 6.775 1.00 0.00 H new ATOM 0 HE3 LYS B 218 14.917 -8.400 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 14.757 -7.724 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.312 -8.102 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 14.012 -9.229 8.325 1.00 0.00 H new ATOM 1707 N ILE B 219 16.168 -9.146 0.939 1.00 0.00 N ATOM 1708 CA ILE B 219 15.902 -8.557 -0.370 1.00 0.00 C ATOM 1709 C ILE B 219 16.576 -9.384 -1.471 1.00 0.00 C ATOM 1710 O ILE B 219 16.060 -9.511 -2.582 1.00 0.00 O ATOM 1711 CB ILE B 219 16.409 -7.098 -0.431 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.761 -6.270 0.684 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.119 -6.482 -1.796 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.277 -4.850 0.770 1.00 0.00 C ATOM 0 H ILE B 219 16.717 -8.555 1.563 1.00 0.00 H new ATOM 0 HA ILE B 219 14.823 -8.558 -0.528 1.00 0.00 H new ATOM 0 HB ILE B 219 17.489 -7.098 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.683 -6.246 0.526 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.932 -6.767 1.639 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.484 -5.455 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.621 -7.061 -2.571 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.044 -6.489 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.771 -4.328 1.582 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.350 -4.864 0.960 1.00 0.00 H new ATOM 0 HD13 ILE B 219 16.082 -4.334 -0.170 1.00 0.00 H new ATOM 1726 N ARG B 220 17.729 -9.956 -1.140 1.00 0.00 N ATOM 1727 CA ARG B 220 18.477 -10.796 -2.071 1.00 0.00 C ATOM 1728 C ARG B 220 17.778 -12.133 -2.324 1.00 0.00 C ATOM 1729 O ARG B 220 17.962 -12.742 -3.375 1.00 0.00 O ATOM 1730 CB ARG B 220 19.885 -11.062 -1.533 1.00 0.00 C ATOM 1731 CG ARG B 220 20.848 -9.894 -1.682 1.00 0.00 C ATOM 1732 CD ARG B 220 22.174 -10.194 -1.000 1.00 0.00 C ATOM 1733 NE ARG B 220 23.296 -9.487 -1.616 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.070 -10.010 -2.570 1.00 0.00 C ATOM 1735 NH1 ARG B 220 23.869 -11.259 -2.983 1.00 0.00 N ATOM 1736 NH2 ARG B 220 25.067 -9.299 -3.081 1.00 0.00 N ATOM 0 H ARG B 220 18.169 -9.852 -0.226 1.00 0.00 H new ATOM 0 HA ARG B 220 18.534 -10.254 -3.015 1.00 0.00 H new ATOM 0 HB2 ARG B 220 19.813 -11.325 -0.478 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.300 -11.927 -2.050 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.016 -9.689 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.407 -8.996 -1.249 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.108 -9.917 0.052 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.362 -11.267 -1.036 1.00 0.00 H new ATOM 0 HE ARG B 220 23.499 -8.539 -1.298 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.123 -11.819 -2.571 1.00 0.00 H new ATOM 0 HH12 ARG B 220 24.461 -11.657 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG B 220 25.243 -8.352 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.658 -9.699 -3.810 1.00 0.00 H new ATOM 1750 N SER B 221 16.978 -12.586 -1.365 1.00 0.00 N ATOM 1751 CA SER B 221 16.351 -13.903 -1.451 1.00 0.00 C ATOM 1752 C SER B 221 15.000 -13.856 -2.172 1.00 0.00 C ATOM 1753 O SER B 221 14.204 -14.797 -2.082 1.00 0.00 O ATOM 1754 CB SER B 221 16.184 -14.492 -0.049 1.00 0.00 C ATOM 1755 OG SER B 221 17.443 -14.634 0.594 1.00 0.00 O ATOM 0 H SER B 221 16.748 -12.063 -0.520 1.00 0.00 H new ATOM 0 HA SER B 221 17.008 -14.542 -2.041 1.00 0.00 H new ATOM 0 HB2 SER B 221 15.538 -13.847 0.546 1.00 0.00 H new ATOM 0 HB3 SER B 221 15.693 -15.463 -0.114 1.00 0.00 H new ATOM 0 HG SER B 221 17.732 -13.765 0.943 1.00 0.00 H new ATOM 1761 N ALA B 222 14.751 -12.775 -2.894 1.00 0.00 N ATOM 1762 CA ALA B 222 13.537 -12.658 -3.686 1.00 0.00 C ATOM 1763 C ALA B 222 13.757 -13.256 -5.072 1.00 0.00 C ATOM 1764 O ALA B 222 14.857 -13.169 -5.621 1.00 0.00 O ATOM 1765 CB ALA B 222 13.110 -11.205 -3.789 1.00 0.00 C ATOM 0 H ALA B 222 15.372 -11.968 -2.948 1.00 0.00 H new ATOM 0 HA ALA B 222 12.739 -13.212 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.200 -11.135 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA B 222 12.922 -10.809 -2.791 1.00 0.00 H new ATOM 0 HB3 ALA B 222 13.901 -10.626 -4.265 1.00 0.00 H new ATOM 1771 N LYS B 223 12.718 -13.863 -5.636 1.00 0.00 N ATOM 1772 CA LYS B 223 12.833 -14.508 -6.939 1.00 0.00 C ATOM 1773 C LYS B 223 12.783 -13.470 -8.052 1.00 0.00 C ATOM 1774 O LYS B 223 13.787 -13.185 -8.703 1.00 0.00 O ATOM 1775 CB LYS B 223 11.698 -15.518 -7.153 1.00 0.00 C ATOM 1776 CG LYS B 223 11.576 -16.570 -6.064 1.00 0.00 C ATOM 1777 CD LYS B 223 10.432 -17.525 -6.364 1.00 0.00 C ATOM 1778 CE LYS B 223 10.233 -18.533 -5.249 1.00 0.00 C ATOM 1779 NZ LYS B 223 9.166 -19.513 -5.572 1.00 0.00 N ATOM 0 H LYS B 223 11.791 -13.922 -5.214 1.00 0.00 H new ATOM 0 HA LYS B 223 13.789 -15.031 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.755 -14.976 -7.224 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.850 -16.019 -8.109 1.00 0.00 H new ATOM 0 HG2 LYS B 223 12.509 -17.127 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS B 223 11.409 -16.086 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS B 223 9.513 -16.957 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS B 223 10.633 -18.051 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS B 223 11.168 -19.062 -5.067 1.00 0.00 H new ATOM 0 HE3 LYS B 223 9.978 -18.009 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 9.061 -20.184 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 8.267 -19.011 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 9.421 -20.031 -6.437 1.00 0.00 H new ATOM 1793 N ALA B 224 11.599 -12.905 -8.233 1.00 0.00 N ATOM 1794 CA ALA B 224 11.320 -11.959 -9.307 1.00 0.00 C ATOM 1795 C ALA B 224 9.860 -11.544 -9.244 1.00 0.00 C ATOM 1796 O ALA B 224 9.497 -10.423 -9.593 1.00 0.00 O ATOM 1797 CB ALA B 224 11.626 -12.564 -10.671 1.00 0.00 C ATOM 0 H ALA B 224 10.795 -13.091 -7.633 1.00 0.00 H new ATOM 0 HA ALA B 224 11.961 -11.088 -9.175 1.00 0.00 H new ATOM 0 HB1 ALA B 224 11.408 -11.834 -11.450 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.679 -12.841 -10.718 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.011 -13.451 -10.822 1.00 0.00 H new ATOM 1803 N GLU B 225 9.033 -12.477 -8.783 1.00 0.00 N ATOM 1804 CA GLU B 225 7.602 -12.242 -8.619 1.00 0.00 C ATOM 1805 C GLU B 225 7.362 -11.360 -7.403 1.00 0.00 C ATOM 1806 O GLU B 225 6.382 -10.619 -7.329 1.00 0.00 O ATOM 1807 CB GLU B 225 6.863 -13.563 -8.388 1.00 0.00 C ATOM 1808 CG GLU B 225 7.447 -14.765 -9.110 1.00 0.00 C ATOM 1809 CD GLU B 225 6.990 -16.066 -8.484 1.00 0.00 C ATOM 1810 OE1 GLU B 225 7.068 -16.189 -7.244 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.548 -16.967 -9.222 1.00 0.00 O ATOM 0 H GLU B 225 9.334 -13.414 -8.513 1.00 0.00 H new ATOM 0 HA GLU B 225 7.234 -11.762 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU B 225 6.851 -13.772 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.826 -13.440 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.150 -14.741 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.535 -14.711 -9.086 1.00 0.00 H new ATOM 1818 N ASP B 226 8.274 -11.474 -6.445 1.00 0.00 N ATOM 1819 CA ASP B 226 8.124 -10.841 -5.146 1.00 0.00 C ATOM 1820 C ASP B 226 8.393 -9.349 -5.237 1.00 0.00 C ATOM 1821 O ASP B 226 9.052 -8.875 -6.165 1.00 0.00 O ATOM 1822 CB ASP B 226 9.067 -11.493 -4.124 1.00 0.00 C ATOM 1823 CG ASP B 226 9.118 -13.001 -4.281 1.00 0.00 C ATOM 1824 OD1 ASP B 226 8.243 -13.695 -3.714 1.00 0.00 O ATOM 1825 OD2 ASP B 226 10.011 -13.495 -5.006 1.00 0.00 O ATOM 0 H ASP B 226 9.137 -12.008 -6.549 1.00 0.00 H new ATOM 0 HA ASP B 226 7.095 -10.981 -4.814 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.070 -11.082 -4.242 1.00 0.00 H new ATOM 0 HB3 ASP B 226 8.737 -11.244 -3.115 1.00 0.00 H new ATOM 1830 N LYS B 227 7.868 -8.610 -4.278 1.00 0.00 N ATOM 1831 CA LYS B 227 8.035 -7.170 -4.256 1.00 0.00 C ATOM 1832 C LYS B 227 8.620 -6.729 -2.924 1.00 0.00 C ATOM 1833 O LYS B 227 8.153 -7.140 -1.872 1.00 0.00 O ATOM 1834 CB LYS B 227 6.686 -6.488 -4.508 1.00 0.00 C ATOM 1835 CG LYS B 227 6.045 -6.912 -5.821 1.00 0.00 C ATOM 1836 CD LYS B 227 4.744 -6.175 -6.086 1.00 0.00 C ATOM 1837 CE LYS B 227 4.025 -6.745 -7.297 1.00 0.00 C ATOM 1838 NZ LYS B 227 2.826 -5.945 -7.665 1.00 0.00 N ATOM 0 H LYS B 227 7.321 -8.985 -3.503 1.00 0.00 H new ATOM 0 HA LYS B 227 8.727 -6.877 -5.046 1.00 0.00 H new ATOM 0 HB2 LYS B 227 6.008 -6.720 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.826 -5.407 -4.510 1.00 0.00 H new ATOM 0 HG2 LYS B 227 6.740 -6.726 -6.640 1.00 0.00 H new ATOM 0 HG3 LYS B 227 5.856 -7.985 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS B 227 4.099 -6.245 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS B 227 4.949 -5.117 -6.247 1.00 0.00 H new ATOM 0 HE2 LYS B 227 4.712 -6.778 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS B 227 3.725 -7.772 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 2.348 -6.389 -8.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 2.173 -5.906 -6.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 3.118 -4.980 -7.922 1.00 0.00 H new ATOM 1852 N ILE B 228 9.635 -5.884 -2.977 1.00 0.00 N ATOM 1853 CA ILE B 228 10.300 -5.408 -1.773 1.00 0.00 C ATOM 1854 C ILE B 228 9.873 -3.978 -1.485 1.00 0.00 C ATOM 1855 O ILE B 228 9.908 -3.127 -2.370 1.00 0.00 O ATOM 1856 CB ILE B 228 11.848 -5.468 -1.885 1.00 0.00 C ATOM 1857 CG1 ILE B 228 12.343 -6.909 -2.079 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.496 -4.862 -0.647 1.00 0.00 C ATOM 1859 CD1 ILE B 228 12.190 -7.436 -3.490 1.00 0.00 C ATOM 0 H ILE B 228 10.019 -5.511 -3.845 1.00 0.00 H new ATOM 0 HA ILE B 228 10.003 -6.068 -0.958 1.00 0.00 H new ATOM 0 HB ILE B 228 12.136 -4.888 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE B 228 13.394 -6.961 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE B 228 11.798 -7.563 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.581 -4.912 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE B 228 12.188 -3.821 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE B 228 12.183 -5.418 0.237 1.00 0.00 H new ATOM 0 HD11 ILE B 228 12.564 -8.459 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE B 228 11.137 -7.420 -3.772 1.00 0.00 H new ATOM 0 HD13 ILE B 228 12.759 -6.809 -4.176 1.00 0.00 H new ATOM 1871 N VAL B 229 9.461 -3.722 -0.258 1.00 0.00 N ATOM 1872 CA VAL B 229 8.972 -2.409 0.121 1.00 0.00 C ATOM 1873 C VAL B 229 9.833 -1.795 1.215 1.00 0.00 C ATOM 1874 O VAL B 229 9.928 -2.330 2.324 1.00 0.00 O ATOM 1875 CB VAL B 229 7.515 -2.482 0.619 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.037 -1.114 1.085 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.596 -3.026 -0.464 1.00 0.00 C ATOM 0 H VAL B 229 9.455 -4.409 0.496 1.00 0.00 H new ATOM 0 HA VAL B 229 9.020 -1.783 -0.770 1.00 0.00 H new ATOM 0 HB VAL B 229 7.484 -3.166 1.467 1.00 0.00 H new ATOM 0 HG11 VAL B 229 6.006 -1.188 1.432 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.671 -0.765 1.900 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.091 -0.408 0.256 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.574 -3.067 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.635 -2.373 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.919 -4.028 -0.746 1.00 0.00 H new ATOM 1887 N LEU B 230 10.466 -0.677 0.896 1.00 0.00 N ATOM 1888 CA LEU B 230 11.185 0.092 1.895 1.00 0.00 C ATOM 1889 C LEU B 230 10.221 1.067 2.555 1.00 0.00 C ATOM 1890 O LEU B 230 9.793 2.047 1.942 1.00 0.00 O ATOM 1891 CB LEU B 230 12.372 0.853 1.284 1.00 0.00 C ATOM 1892 CG LEU B 230 13.505 -0.013 0.714 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.845 -1.148 1.662 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.150 -0.547 -0.663 1.00 0.00 C ATOM 0 H LEU B 230 10.496 -0.284 -0.045 1.00 0.00 H new ATOM 0 HA LEU B 230 11.590 -0.597 2.636 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.995 1.494 0.487 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.791 1.507 2.049 1.00 0.00 H new ATOM 0 HG LEU B 230 14.387 0.619 0.609 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.650 -1.748 1.237 1.00 0.00 H new ATOM 0 HD12 LEU B 230 14.164 -0.738 2.620 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.965 -1.774 1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.972 -1.156 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.248 -1.156 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.975 0.287 -1.343 1.00 0.00 H new ATOM 1906 N ILE B 231 9.872 0.787 3.799 1.00 0.00 N ATOM 1907 CA ILE B 231 8.869 1.570 4.502 1.00 0.00 C ATOM 1908 C ILE B 231 9.448 2.160 5.790 1.00 0.00 C ATOM 1909 O ILE B 231 10.228 1.507 6.484 1.00 0.00 O ATOM 1910 CB ILE B 231 7.612 0.694 4.791 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.709 1.306 5.852 1.00 0.00 C ATOM 1912 CG2 ILE B 231 8.000 -0.723 5.176 1.00 0.00 C ATOM 1913 CD1 ILE B 231 6.024 2.575 5.400 1.00 0.00 C ATOM 0 H ILE B 231 10.269 0.022 4.344 1.00 0.00 H new ATOM 0 HA ILE B 231 8.564 2.403 3.869 1.00 0.00 H new ATOM 0 HB ILE B 231 7.043 0.656 3.862 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.952 0.576 6.139 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.300 1.519 6.743 1.00 0.00 H new ATOM 0 HG21 ILE B 231 7.100 -1.306 5.371 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.560 -1.181 4.361 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.619 -0.700 6.073 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.397 2.957 6.206 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.775 3.321 5.140 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.406 2.364 4.528 1.00 0.00 H new ATOM 1925 N GLN B 232 9.070 3.408 6.082 1.00 0.00 N ATOM 1926 CA GLN B 232 9.514 4.120 7.282 1.00 0.00 C ATOM 1927 C GLN B 232 11.037 4.236 7.317 1.00 0.00 C ATOM 1928 O GLN B 232 11.630 4.871 6.450 1.00 0.00 O ATOM 1929 CB GLN B 232 8.978 3.434 8.539 1.00 0.00 C ATOM 1930 CG GLN B 232 7.462 3.347 8.563 1.00 0.00 C ATOM 1931 CD GLN B 232 6.937 2.393 9.612 1.00 0.00 C ATOM 1932 OE1 GLN B 232 7.611 1.439 10.001 1.00 0.00 O ATOM 1933 NE2 GLN B 232 5.712 2.621 10.047 1.00 0.00 N ATOM 0 H GLN B 232 8.445 3.954 5.490 1.00 0.00 H new ATOM 0 HA GLN B 232 9.110 5.132 7.252 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.396 2.429 8.605 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.320 3.980 9.419 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.050 4.340 8.745 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.107 3.030 7.582 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.188 3.424 9.698 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.289 1.995 10.732 1.00 0.00 H new ATOM 1942 N ASN B 233 11.674 3.595 8.292 1.00 0.00 N ATOM 1943 CA ASN B 233 13.129 3.658 8.415 1.00 0.00 C ATOM 1944 C ASN B 233 13.801 2.834 7.317 1.00 0.00 C ATOM 1945 O ASN B 233 15.023 2.854 7.157 1.00 0.00 O ATOM 1946 CB ASN B 233 13.575 3.162 9.790 1.00 0.00 C ATOM 1947 CG ASN B 233 14.721 3.982 10.348 1.00 0.00 C ATOM 1948 OD1 ASN B 233 14.816 5.182 10.095 1.00 0.00 O ATOM 1949 ND2 ASN B 233 15.600 3.346 11.102 1.00 0.00 N ATOM 0 H ASN B 233 11.211 3.030 9.004 1.00 0.00 H new ATOM 0 HA ASN B 233 13.432 4.699 8.303 1.00 0.00 H new ATOM 0 HB2 ASN B 233 12.732 3.201 10.480 1.00 0.00 H new ATOM 0 HB3 ASN B 233 13.879 2.118 9.717 1.00 0.00 H new ATOM 0 HD21 ASN B 233 16.393 3.851 11.498 1.00 0.00 H new ATOM 0 HD22 ASN B 233 15.486 2.350 11.288 1.00 0.00 H new ATOM 1956 N GLY B 234 12.983 2.122 6.549 1.00 0.00 N ATOM 1957 CA GLY B 234 13.479 1.349 5.429 1.00 0.00 C ATOM 1958 C GLY B 234 14.092 2.227 4.354 1.00 0.00 C ATOM 1959 O GLY B 234 14.807 1.737 3.480 1.00 0.00 O ATOM 0 H GLY B 234 11.974 2.068 6.686 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.224 0.637 5.783 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.662 0.769 5.000 1.00 0.00 H new ATOM 1963 N VAL B 235 13.811 3.529 4.422 1.00 0.00 N ATOM 1964 CA VAL B 235 14.335 4.498 3.460 1.00 0.00 C ATOM 1965 C VAL B 235 15.864 4.474 3.387 1.00 0.00 C ATOM 1966 O VAL B 235 16.446 4.906 2.394 1.00 0.00 O ATOM 1967 CB VAL B 235 13.870 5.934 3.787 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.363 6.055 3.634 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.304 6.347 5.186 1.00 0.00 C ATOM 0 H VAL B 235 13.217 3.940 5.142 1.00 0.00 H new ATOM 0 HA VAL B 235 13.935 4.201 2.491 1.00 0.00 H new ATOM 0 HB VAL B 235 14.344 6.611 3.077 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.054 7.074 3.869 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.081 5.817 2.608 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.871 5.361 4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 235 13.963 7.362 5.388 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.870 5.666 5.918 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.391 6.309 5.256 1.00 0.00 H new ATOM 1979 N PHE B 236 16.513 3.959 4.431 1.00 0.00 N ATOM 1980 CA PHE B 236 17.968 3.823 4.430 1.00 0.00 C ATOM 1981 C PHE B 236 18.436 2.874 3.328 1.00 0.00 C ATOM 1982 O PHE B 236 19.546 3.007 2.815 1.00 0.00 O ATOM 1983 CB PHE B 236 18.474 3.333 5.789 1.00 0.00 C ATOM 1984 CG PHE B 236 18.567 4.419 6.824 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.693 5.223 6.899 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.536 4.634 7.723 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.788 6.221 7.850 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.624 5.630 8.675 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.751 6.425 8.739 1.00 0.00 C ATOM 0 H PHE B 236 16.057 3.631 5.283 1.00 0.00 H new ATOM 0 HA PHE B 236 18.386 4.811 4.235 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.809 2.551 6.154 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.457 2.881 5.660 1.00 0.00 H new ATOM 0 HD1 PHE B 236 20.506 5.068 6.206 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.652 4.015 7.679 1.00 0.00 H new ATOM 0 HE1 PHE B 236 20.672 6.840 7.898 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.812 5.787 9.369 1.00 0.00 H new ATOM 0 HZ PHE B 236 18.821 7.205 9.483 1.00 0.00 H new ATOM 1999 N TRP B 237 17.582 1.929 2.952 1.00 0.00 N ATOM 2000 CA TRP B 237 17.923 0.974 1.905 1.00 0.00 C ATOM 2001 C TRP B 237 17.584 1.532 0.529 1.00 0.00 C ATOM 2002 O TRP B 237 18.038 1.017 -0.487 1.00 0.00 O ATOM 2003 CB TRP B 237 17.206 -0.355 2.118 1.00 0.00 C ATOM 2004 CG TRP B 237 17.606 -1.059 3.376 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.874 -1.165 4.520 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.840 -1.746 3.621 1.00 0.00 C ATOM 2007 NE1 TRP B 237 17.562 -1.898 5.454 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.774 -2.261 4.929 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.988 -1.984 2.860 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.815 -2.993 5.493 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 21.020 -2.710 3.423 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.925 -3.210 4.728 1.00 0.00 C ATOM 0 H TRP B 237 16.653 1.804 3.354 1.00 0.00 H new ATOM 0 HA TRP B 237 18.998 0.800 1.958 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.131 -0.179 2.137 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.407 -1.007 1.268 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.895 -0.735 4.670 1.00 0.00 H new ATOM 0 HE1 TRP B 237 17.226 -2.134 6.388 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.067 -1.607 1.851 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 19.747 -3.376 6.501 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.915 -2.895 2.847 1.00 0.00 H new ATOM 0 HH2 TRP B 237 21.747 -3.779 5.138 1.00 0.00 H new ATOM 2023 N ALA B 238 16.798 2.603 0.499 1.00 0.00 N ATOM 2024 CA ALA B 238 16.476 3.272 -0.757 1.00 0.00 C ATOM 2025 C ALA B 238 17.720 3.954 -1.314 1.00 0.00 C ATOM 2026 O ALA B 238 17.755 4.385 -2.469 1.00 0.00 O ATOM 2027 CB ALA B 238 15.357 4.284 -0.553 1.00 0.00 C ATOM 0 H ALA B 238 16.374 3.025 1.325 1.00 0.00 H new ATOM 0 HA ALA B 238 16.132 2.527 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.131 4.773 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.467 3.773 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.671 5.032 0.175 1.00 0.00 H new ATOM 2033 N LEU B 239 18.738 4.038 -0.472 1.00 0.00 N ATOM 2034 CA LEU B 239 20.005 4.650 -0.835 1.00 0.00 C ATOM 2035 C LEU B 239 21.072 3.570 -0.994 1.00 0.00 C ATOM 2036 O LEU B 239 22.268 3.857 -1.055 1.00 0.00 O ATOM 2037 CB LEU B 239 20.421 5.648 0.251 1.00 0.00 C ATOM 2038 CG LEU B 239 19.298 6.562 0.756 1.00 0.00 C ATOM 2039 CD1 LEU B 239 19.805 7.469 1.864 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.715 7.386 -0.384 1.00 0.00 C ATOM 0 H LEU B 239 18.708 3.683 0.484 1.00 0.00 H new ATOM 0 HA LEU B 239 19.896 5.179 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.826 5.093 1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.228 6.270 -0.138 1.00 0.00 H new ATOM 0 HG LEU B 239 18.505 5.933 1.161 1.00 0.00 H new ATOM 0 HD11 LEU B 239 18.994 8.110 2.209 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.166 6.862 2.694 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.619 8.087 1.485 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.920 8.026 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.498 8.003 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.309 6.719 -1.144 1.00 0.00 H new ATOM 2052 N GLU B 240 20.623 2.324 -1.063 1.00 0.00 N ATOM 2053 CA GLU B 240 21.523 1.184 -1.149 1.00 0.00 C ATOM 2054 C GLU B 240 21.597 0.667 -2.586 1.00 0.00 C ATOM 2055 O GLU B 240 20.740 0.992 -3.409 1.00 0.00 O ATOM 2056 CB GLU B 240 21.049 0.076 -0.195 1.00 0.00 C ATOM 2057 CG GLU B 240 22.030 -1.075 -0.040 1.00 0.00 C ATOM 2058 CD GLU B 240 23.404 -0.610 0.385 1.00 0.00 C ATOM 2059 OE1 GLU B 240 24.204 -0.248 -0.502 1.00 0.00 O ATOM 2060 OE2 GLU B 240 23.686 -0.609 1.599 1.00 0.00 O ATOM 0 H GLU B 240 19.633 2.077 -1.061 1.00 0.00 H new ATOM 0 HA GLU B 240 22.524 1.498 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU B 240 20.861 0.513 0.786 1.00 0.00 H new ATOM 0 HB3 GLU B 240 20.099 -0.317 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU B 240 21.645 -1.780 0.696 1.00 0.00 H new ATOM 0 HG3 GLU B 240 22.108 -1.612 -0.985 1.00 0.00 H new ATOM 2067 N GLU B 241 22.635 -0.118 -2.875 1.00 0.00 N ATOM 2068 CA GLU B 241 22.833 -0.725 -4.191 1.00 0.00 C ATOM 2069 C GLU B 241 21.567 -1.450 -4.656 1.00 0.00 C ATOM 2070 O GLU B 241 20.962 -1.070 -5.660 1.00 0.00 O ATOM 2071 CB GLU B 241 24.006 -1.709 -4.122 1.00 0.00 C ATOM 2072 CG GLU B 241 24.374 -2.340 -5.456 1.00 0.00 C ATOM 2073 CD GLU B 241 24.775 -1.316 -6.494 1.00 0.00 C ATOM 2074 OE1 GLU B 241 25.665 -0.489 -6.206 1.00 0.00 O ATOM 2075 OE2 GLU B 241 24.193 -1.326 -7.598 1.00 0.00 O ATOM 0 H GLU B 241 23.364 -0.351 -2.201 1.00 0.00 H new ATOM 0 HA GLU B 241 23.054 0.062 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.878 -1.189 -3.727 1.00 0.00 H new ATOM 0 HB3 GLU B 241 23.759 -2.501 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU B 241 25.195 -3.042 -5.307 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.526 -2.915 -5.828 1.00 0.00 H new ATOM 2082 N LEU B 242 21.200 -2.491 -3.905 1.00 0.00 N ATOM 2083 CA LEU B 242 19.981 -3.276 -4.136 1.00 0.00 C ATOM 2084 C LEU B 242 19.757 -3.635 -5.604 1.00 0.00 C ATOM 2085 O LEU B 242 19.062 -2.927 -6.336 1.00 0.00 O ATOM 2086 CB LEU B 242 18.746 -2.555 -3.587 1.00 0.00 C ATOM 2087 CG LEU B 242 18.723 -2.359 -2.072 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.379 -1.800 -1.637 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.012 -3.668 -1.351 1.00 0.00 C ATOM 0 H LEU B 242 21.747 -2.818 -3.109 1.00 0.00 H new ATOM 0 HA LEU B 242 20.130 -4.211 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.674 -1.578 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU B 242 17.859 -3.117 -3.877 1.00 0.00 H new ATOM 0 HG LEU B 242 19.504 -1.646 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.374 -1.664 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.210 -0.840 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 242 16.588 -2.494 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU B 242 18.990 -3.503 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU B 242 18.257 -4.406 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 242 19.997 -4.034 -1.642 1.00 0.00 H new ATOM 2101 N GLU B 243 20.350 -4.738 -6.029 1.00 0.00 N ATOM 2102 CA GLU B 243 20.072 -5.284 -7.344 1.00 0.00 C ATOM 2103 C GLU B 243 19.353 -6.619 -7.200 1.00 0.00 C ATOM 2104 O GLU B 243 19.949 -7.613 -6.782 1.00 0.00 O ATOM 2105 CB GLU B 243 21.351 -5.476 -8.157 1.00 0.00 C ATOM 2106 CG GLU B 243 21.080 -6.018 -9.551 1.00 0.00 C ATOM 2107 CD GLU B 243 22.333 -6.443 -10.279 1.00 0.00 C ATOM 2108 OE1 GLU B 243 22.813 -7.568 -10.033 1.00 0.00 O ATOM 2109 OE2 GLU B 243 22.830 -5.666 -11.118 1.00 0.00 O ATOM 0 H GLU B 243 21.026 -5.271 -5.482 1.00 0.00 H new ATOM 0 HA GLU B 243 19.440 -4.573 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU B 243 21.873 -4.523 -8.237 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.015 -6.160 -7.628 1.00 0.00 H new ATOM 0 HG2 GLU B 243 20.404 -6.870 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU B 243 20.568 -5.255 -10.137 1.00 0.00 H new ATOM 2116 N THR B 244 18.075 -6.630 -7.526 1.00 0.00 N ATOM 2117 CA THR B 244 17.273 -7.836 -7.430 1.00 0.00 C ATOM 2118 C THR B 244 16.404 -7.979 -8.677 1.00 0.00 C ATOM 2119 O THR B 244 15.975 -6.977 -9.255 1.00 0.00 O ATOM 2120 CB THR B 244 16.392 -7.817 -6.153 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.603 -9.011 -6.063 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.477 -6.600 -6.130 1.00 0.00 C ATOM 0 H THR B 244 17.566 -5.812 -7.862 1.00 0.00 H new ATOM 0 HA THR B 244 17.942 -8.694 -7.361 1.00 0.00 H new ATOM 0 HB THR B 244 17.063 -7.764 -5.296 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.056 -8.981 -5.251 1.00 0.00 H new ATOM 0 HG21 THR B 244 14.873 -6.616 -5.223 1.00 0.00 H new ATOM 0 HG22 THR B 244 16.079 -5.692 -6.149 1.00 0.00 H new ATOM 0 HG23 THR B 244 14.823 -6.620 -7.002 1.00 0.00 H new ATOM 2130 N PRO B 245 16.170 -9.219 -9.139 1.00 0.00 N ATOM 2131 CA PRO B 245 15.279 -9.486 -10.272 1.00 0.00 C ATOM 2132 C PRO B 245 13.823 -9.190 -9.923 1.00 0.00 C ATOM 2133 O PRO B 245 12.973 -9.044 -10.804 1.00 0.00 O ATOM 2134 CB PRO B 245 15.469 -10.984 -10.551 1.00 0.00 C ATOM 2135 CG PRO B 245 16.697 -11.378 -9.799 1.00 0.00 C ATOM 2136 CD PRO B 245 16.769 -10.456 -8.617 1.00 0.00 C ATOM 0 HA PRO B 245 15.512 -8.858 -11.132 1.00 0.00 H new ATOM 0 HB2 PRO B 245 14.604 -11.558 -10.218 1.00 0.00 H new ATOM 0 HB3 PRO B 245 15.585 -11.173 -11.618 1.00 0.00 H new ATOM 0 HG2 PRO B 245 16.642 -12.419 -9.480 1.00 0.00 H new ATOM 0 HG3 PRO B 245 17.585 -11.282 -10.424 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.214 -10.846 -7.764 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.796 -10.301 -8.286 1.00 0.00 H new ATOM 2144 N ALA B 246 13.551 -9.101 -8.628 1.00 0.00 N ATOM 2145 CA ALA B 246 12.221 -8.786 -8.136 1.00 0.00 C ATOM 2146 C ALA B 246 11.975 -7.282 -8.191 1.00 0.00 C ATOM 2147 O ALA B 246 12.872 -6.510 -8.534 1.00 0.00 O ATOM 2148 CB ALA B 246 12.061 -9.306 -6.716 1.00 0.00 C ATOM 0 H ALA B 246 14.244 -9.245 -7.894 1.00 0.00 H new ATOM 0 HA ALA B 246 11.482 -9.273 -8.773 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.062 -9.067 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.202 -10.387 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.804 -8.837 -6.071 1.00 0.00 H new ATOM 2154 N LYS B 247 10.767 -6.865 -7.851 1.00 0.00 N ATOM 2155 CA LYS B 247 10.423 -5.453 -7.889 1.00 0.00 C ATOM 2156 C LYS B 247 10.598 -4.804 -6.526 1.00 0.00 C ATOM 2157 O LYS B 247 9.879 -5.112 -5.580 1.00 0.00 O ATOM 2158 CB LYS B 247 8.995 -5.253 -8.395 1.00 0.00 C ATOM 2159 CG LYS B 247 8.898 -5.201 -9.909 1.00 0.00 C ATOM 2160 CD LYS B 247 9.795 -4.106 -10.465 1.00 0.00 C ATOM 2161 CE LYS B 247 9.581 -3.900 -11.954 1.00 0.00 C ATOM 2162 NZ LYS B 247 10.472 -2.842 -12.499 1.00 0.00 N ATOM 0 H LYS B 247 10.012 -7.480 -7.547 1.00 0.00 H new ATOM 0 HA LYS B 247 11.108 -4.967 -8.584 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.368 -6.065 -8.025 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.596 -4.328 -7.980 1.00 0.00 H new ATOM 0 HG2 LYS B 247 9.186 -6.164 -10.331 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.865 -5.019 -10.207 1.00 0.00 H new ATOM 0 HD2 LYS B 247 9.598 -3.173 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.838 -4.363 -10.280 1.00 0.00 H new ATOM 0 HE2 LYS B 247 9.765 -4.837 -12.481 1.00 0.00 H new ATOM 0 HE3 LYS B 247 8.541 -3.630 -12.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 10.296 -2.731 -13.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 10.279 -1.942 -12.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 11.465 -3.112 -12.347 1.00 0.00 H new ATOM 2176 N VAL B 248 11.562 -3.903 -6.435 1.00 0.00 N ATOM 2177 CA VAL B 248 11.830 -3.192 -5.197 1.00 0.00 C ATOM 2178 C VAL B 248 11.364 -1.739 -5.303 1.00 0.00 C ATOM 2179 O VAL B 248 11.702 -1.036 -6.253 1.00 0.00 O ATOM 2180 CB VAL B 248 13.335 -3.255 -4.828 1.00 0.00 C ATOM 2181 CG1 VAL B 248 14.207 -2.717 -5.955 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.609 -2.506 -3.535 1.00 0.00 C ATOM 0 H VAL B 248 12.175 -3.646 -7.209 1.00 0.00 H new ATOM 0 HA VAL B 248 11.269 -3.681 -4.400 1.00 0.00 H new ATOM 0 HB VAL B 248 13.592 -4.304 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL B 248 15.256 -2.776 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL B 248 14.047 -3.311 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.944 -1.678 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.671 -2.565 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.321 -1.461 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL B 248 13.032 -2.953 -2.726 1.00 0.00 H new ATOM 2192 N TYR B 249 10.562 -1.310 -4.342 1.00 0.00 N ATOM 2193 CA TYR B 249 10.046 0.051 -4.316 1.00 0.00 C ATOM 2194 C TYR B 249 10.214 0.648 -2.922 1.00 0.00 C ATOM 2195 O TYR B 249 10.177 -0.074 -1.925 1.00 0.00 O ATOM 2196 CB TYR B 249 8.561 0.074 -4.695 1.00 0.00 C ATOM 2197 CG TYR B 249 8.235 -0.503 -6.054 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.582 0.169 -7.218 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.558 -1.710 -6.171 1.00 0.00 C ATOM 2200 CE1 TYR B 249 8.267 -0.347 -8.460 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.243 -2.234 -7.409 1.00 0.00 C ATOM 2202 CZ TYR B 249 7.600 -1.549 -8.550 1.00 0.00 C ATOM 2203 OH TYR B 249 7.280 -2.063 -9.786 1.00 0.00 O ATOM 0 H TYR B 249 10.251 -1.890 -3.563 1.00 0.00 H new ATOM 0 HA TYR B 249 10.609 0.641 -5.040 1.00 0.00 H new ATOM 0 HB2 TYR B 249 8.001 -0.478 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR B 249 8.210 1.105 -4.662 1.00 0.00 H new ATOM 0 HD1 TYR B 249 9.107 1.111 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.273 -2.248 -5.279 1.00 0.00 H new ATOM 0 HE1 TYR B 249 8.542 0.189 -9.356 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.720 -3.176 -7.483 1.00 0.00 H new ATOM 0 HH TYR B 249 6.812 -2.917 -9.674 1.00 0.00 H new ATOM 2213 N ALA B 250 10.394 1.958 -2.850 1.00 0.00 N ATOM 2214 CA ALA B 250 10.514 2.637 -1.567 1.00 0.00 C ATOM 2215 C ALA B 250 9.414 3.676 -1.400 1.00 0.00 C ATOM 2216 O ALA B 250 9.009 4.323 -2.371 1.00 0.00 O ATOM 2217 CB ALA B 250 11.884 3.284 -1.430 1.00 0.00 C ATOM 0 H ALA B 250 10.460 2.572 -3.662 1.00 0.00 H new ATOM 0 HA ALA B 250 10.403 1.893 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.954 3.786 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.657 2.518 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA B 250 12.024 4.012 -2.229 1.00 0.00 H new ATOM 2223 N ILE B 251 8.923 3.827 -0.174 1.00 0.00 N ATOM 2224 CA ILE B 251 7.863 4.785 0.114 1.00 0.00 C ATOM 2225 C ILE B 251 8.359 6.215 -0.085 1.00 0.00 C ATOM 2226 O ILE B 251 9.216 6.691 0.649 1.00 0.00 O ATOM 2227 CB ILE B 251 7.324 4.619 1.552 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.752 3.212 1.752 1.00 0.00 C ATOM 2229 CG2 ILE B 251 6.267 5.673 1.858 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.614 2.872 0.812 1.00 0.00 C ATOM 0 H ILE B 251 9.243 3.297 0.637 1.00 0.00 H new ATOM 0 HA ILE B 251 7.049 4.586 -0.584 1.00 0.00 H new ATOM 0 HB ILE B 251 8.154 4.757 2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.551 2.483 1.617 1.00 0.00 H new ATOM 0 HG13 ILE B 251 6.402 3.115 2.780 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.901 5.537 2.876 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.705 6.666 1.759 1.00 0.00 H new ATOM 0 HG23 ILE B 251 5.438 5.571 1.158 1.00 0.00 H new ATOM 0 HD11 ILE B 251 5.264 1.860 1.016 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.796 3.576 0.961 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.963 2.934 -0.219 1.00 0.00 H new ATOM 2242 N LYS B 252 7.789 6.888 -1.075 1.00 0.00 N ATOM 2243 CA LYS B 252 8.226 8.217 -1.486 1.00 0.00 C ATOM 2244 C LYS B 252 7.833 9.284 -0.469 1.00 0.00 C ATOM 2245 O LYS B 252 8.645 10.134 -0.105 1.00 0.00 O ATOM 2246 CB LYS B 252 7.611 8.541 -2.850 1.00 0.00 C ATOM 2247 CG LYS B 252 8.143 9.800 -3.508 1.00 0.00 C ATOM 2248 CD LYS B 252 7.575 9.945 -4.910 1.00 0.00 C ATOM 2249 CE LYS B 252 8.176 11.125 -5.654 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.774 12.432 -5.070 1.00 0.00 N ATOM 0 H LYS B 252 7.006 6.526 -1.619 1.00 0.00 H new ATOM 0 HA LYS B 252 9.314 8.217 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS B 252 7.783 7.698 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.532 8.639 -2.732 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.877 10.671 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.232 9.763 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS B 252 7.762 9.030 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.494 10.068 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS B 252 9.263 11.044 -5.640 1.00 0.00 H new ATOM 0 HE3 LYS B 252 7.867 11.087 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 8.507 13.142 -5.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 6.873 12.737 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.661 12.332 -4.041 1.00 0.00 H new ATOM 2264 N ASP B 253 6.588 9.229 -0.011 1.00 0.00 N ATOM 2265 CA ASP B 253 6.053 10.249 0.888 1.00 0.00 C ATOM 2266 C ASP B 253 6.819 10.291 2.205 1.00 0.00 C ATOM 2267 O ASP B 253 7.267 11.351 2.639 1.00 0.00 O ATOM 2268 CB ASP B 253 4.570 9.990 1.162 1.00 0.00 C ATOM 2269 CG ASP B 253 3.960 11.027 2.089 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.599 12.119 1.603 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.825 10.746 3.297 1.00 0.00 O ATOM 0 H ASP B 253 5.928 8.488 -0.247 1.00 0.00 H new ATOM 0 HA ASP B 253 6.168 11.215 0.396 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.025 9.986 0.218 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.453 9.000 1.602 1.00 0.00 H new ATOM 2276 N ASP B 254 6.998 9.131 2.820 1.00 0.00 N ATOM 2277 CA ASP B 254 7.691 9.055 4.101 1.00 0.00 C ATOM 2278 C ASP B 254 9.185 9.292 3.918 1.00 0.00 C ATOM 2279 O ASP B 254 9.856 9.796 4.815 1.00 0.00 O ATOM 2280 CB ASP B 254 7.444 7.703 4.770 1.00 0.00 C ATOM 2281 CG ASP B 254 7.903 7.686 6.215 1.00 0.00 C ATOM 2282 OD1 ASP B 254 7.104 8.059 7.103 1.00 0.00 O ATOM 2283 OD2 ASP B 254 9.060 7.312 6.472 1.00 0.00 O ATOM 0 H ASP B 254 6.676 8.234 2.457 1.00 0.00 H new ATOM 0 HA ASP B 254 7.294 9.837 4.749 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.381 7.467 4.726 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.967 6.924 4.215 1.00 0.00 H new ATOM 2288 N PHE B 255 9.694 8.941 2.741 1.00 0.00 N ATOM 2289 CA PHE B 255 11.087 9.193 2.387 1.00 0.00 C ATOM 2290 C PHE B 255 11.392 10.681 2.463 1.00 0.00 C ATOM 2291 O PHE B 255 12.374 11.101 3.074 1.00 0.00 O ATOM 2292 CB PHE B 255 11.363 8.670 0.975 1.00 0.00 C ATOM 2293 CG PHE B 255 12.738 8.968 0.458 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.841 8.288 0.946 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.923 9.926 -0.523 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.104 8.558 0.463 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.182 10.202 -1.008 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.276 9.518 -0.514 1.00 0.00 C ATOM 0 H PHE B 255 9.156 8.476 2.009 1.00 0.00 H new ATOM 0 HA PHE B 255 11.732 8.672 3.095 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.211 7.591 0.965 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.631 9.101 0.292 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.711 7.539 1.713 1.00 0.00 H new ATOM 0 HD2 PHE B 255 12.071 10.463 -0.913 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.957 8.019 0.848 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.314 10.952 -1.774 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.264 9.734 -0.892 1.00 0.00 H new ATOM 2308 N LEU B 256 10.532 11.477 1.849 1.00 0.00 N ATOM 2309 CA LEU B 256 10.697 12.920 1.857 1.00 0.00 C ATOM 2310 C LEU B 256 10.393 13.486 3.234 1.00 0.00 C ATOM 2311 O LEU B 256 11.023 14.446 3.676 1.00 0.00 O ATOM 2312 CB LEU B 256 9.791 13.554 0.810 1.00 0.00 C ATOM 2313 CG LEU B 256 10.070 13.099 -0.617 1.00 0.00 C ATOM 2314 CD1 LEU B 256 9.072 13.718 -1.577 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.496 13.453 -1.010 1.00 0.00 C ATOM 0 H LEU B 256 9.713 11.148 1.339 1.00 0.00 H new ATOM 0 HA LEU B 256 11.734 13.154 1.614 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.754 13.324 1.056 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.898 14.637 0.861 1.00 0.00 H new ATOM 0 HG LEU B 256 9.959 12.016 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU B 256 9.286 13.382 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU B 256 8.063 13.413 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU B 256 9.148 14.804 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.684 13.123 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.634 14.532 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU B 256 12.193 12.958 -0.334 1.00 0.00 H new ATOM 2327 N ALA B 257 9.434 12.870 3.909 1.00 0.00 N ATOM 2328 CA ALA B 257 9.070 13.255 5.264 1.00 0.00 C ATOM 2329 C ALA B 257 10.200 12.935 6.241 1.00 0.00 C ATOM 2330 O ALA B 257 10.298 13.524 7.317 1.00 0.00 O ATOM 2331 CB ALA B 257 7.789 12.545 5.672 1.00 0.00 C ATOM 0 H ALA B 257 8.889 12.093 3.535 1.00 0.00 H new ATOM 0 HA ALA B 257 8.901 14.332 5.291 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.519 12.836 6.687 1.00 0.00 H new ATOM 0 HB2 ALA B 257 6.986 12.823 4.990 1.00 0.00 H new ATOM 0 HB3 ALA B 257 7.942 11.467 5.632 1.00 0.00 H new ATOM 2337 N ARG B 258 11.058 12.000 5.850 1.00 0.00 N ATOM 2338 CA ARG B 258 12.208 11.623 6.658 1.00 0.00 C ATOM 2339 C ARG B 258 13.340 12.633 6.476 1.00 0.00 C ATOM 2340 O ARG B 258 14.330 12.610 7.204 1.00 0.00 O ATOM 2341 CB ARG B 258 12.702 10.222 6.275 1.00 0.00 C ATOM 2342 CG ARG B 258 12.850 9.277 7.458 1.00 0.00 C ATOM 2343 CD ARG B 258 11.496 8.806 7.964 1.00 0.00 C ATOM 2344 NE ARG B 258 11.605 8.048 9.210 1.00 0.00 N ATOM 2345 CZ ARG B 258 10.611 7.341 9.748 1.00 0.00 C ATOM 2346 NH1 ARG B 258 9.473 7.164 9.090 1.00 0.00 N ATOM 2347 NH2 ARG B 258 10.784 6.766 10.929 1.00 0.00 N ATOM 0 H ARG B 258 10.976 11.487 4.972 1.00 0.00 H new ATOM 0 HA ARG B 258 11.900 11.615 7.703 1.00 0.00 H new ATOM 0 HB2 ARG B 258 12.007 9.785 5.558 1.00 0.00 H new ATOM 0 HB3 ARG B 258 13.664 10.312 5.771 1.00 0.00 H new ATOM 0 HG2 ARG B 258 13.450 8.416 7.165 1.00 0.00 H new ATOM 0 HG3 ARG B 258 13.386 9.780 8.263 1.00 0.00 H new ATOM 0 HD2 ARG B 258 10.849 9.669 8.121 1.00 0.00 H new ATOM 0 HD3 ARG B 258 11.022 8.186 7.204 1.00 0.00 H new ATOM 0 HE ARG B 258 12.500 8.061 9.699 1.00 0.00 H new ATOM 0 HH11 ARG B 258 9.352 7.571 8.162 1.00 0.00 H new ATOM 0 HH12 ARG B 258 8.719 6.621 9.511 1.00 0.00 H new ATOM 0 HH21 ARG B 258 11.673 6.866 11.420 1.00 0.00 H new ATOM 0 HH22 ARG B 258 10.029 6.223 11.348 1.00 0.00 H new ATOM 2361 N GLY B 259 13.185 13.514 5.495 1.00 0.00 N ATOM 2362 CA GLY B 259 14.192 14.527 5.238 1.00 0.00 C ATOM 2363 C GLY B 259 15.257 14.050 4.271 1.00 0.00 C ATOM 2364 O GLY B 259 16.442 14.024 4.606 1.00 0.00 O ATOM 0 H GLY B 259 12.378 13.545 4.872 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.712 15.419 4.835 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.662 14.815 6.178 1.00 0.00 H new ATOM 2368 N TYR B 260 14.835 13.668 3.073 1.00 0.00 N ATOM 2369 CA TYR B 260 15.755 13.173 2.055 1.00 0.00 C ATOM 2370 C TYR B 260 15.409 13.746 0.684 1.00 0.00 C ATOM 2371 O TYR B 260 14.407 14.447 0.529 1.00 0.00 O ATOM 2372 CB TYR B 260 15.721 11.646 1.997 1.00 0.00 C ATOM 2373 CG TYR B 260 16.363 10.965 3.182 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.741 10.826 3.260 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.590 10.454 4.216 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.334 10.199 4.335 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.177 9.826 5.299 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.550 9.701 5.351 1.00 0.00 C ATOM 2379 OH TYR B 260 18.141 9.074 6.423 1.00 0.00 O ATOM 0 H TYR B 260 13.858 13.691 2.781 1.00 0.00 H new ATOM 0 HA TYR B 260 16.759 13.497 2.327 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.684 11.320 1.923 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.224 11.317 1.087 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.360 11.216 2.465 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.515 10.548 4.174 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.408 10.099 4.380 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.565 9.436 6.099 1.00 0.00 H new ATOM 0 HH TYR B 260 17.449 8.781 7.052 1.00 0.00 H new ATOM 2389 N SER B 261 16.255 13.455 -0.299 1.00 0.00 N ATOM 2390 CA SER B 261 16.043 13.910 -1.668 1.00 0.00 C ATOM 2391 C SER B 261 15.831 12.723 -2.610 1.00 0.00 C ATOM 2392 O SER B 261 16.570 11.737 -2.558 1.00 0.00 O ATOM 2393 CB SER B 261 17.244 14.735 -2.133 1.00 0.00 C ATOM 2394 OG SER B 261 17.508 15.801 -1.237 1.00 0.00 O ATOM 0 H SER B 261 17.102 12.901 -0.170 1.00 0.00 H new ATOM 0 HA SER B 261 15.147 14.530 -1.690 1.00 0.00 H new ATOM 0 HB2 SER B 261 18.122 14.094 -2.209 1.00 0.00 H new ATOM 0 HB3 SER B 261 17.052 15.132 -3.130 1.00 0.00 H new ATOM 0 HG SER B 261 18.281 16.312 -1.555 1.00 0.00 H new ATOM 2400 N GLU B 262 14.833 12.839 -3.483 1.00 0.00 N ATOM 2401 CA GLU B 262 14.456 11.758 -4.398 1.00 0.00 C ATOM 2402 C GLU B 262 15.590 11.411 -5.354 1.00 0.00 C ATOM 2403 O GLU B 262 15.696 10.278 -5.827 1.00 0.00 O ATOM 2404 CB GLU B 262 13.231 12.172 -5.210 1.00 0.00 C ATOM 2405 CG GLU B 262 12.044 12.563 -4.356 1.00 0.00 C ATOM 2406 CD GLU B 262 10.894 13.105 -5.176 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.846 12.833 -6.392 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.022 13.797 -4.604 1.00 0.00 O ATOM 0 H GLU B 262 14.264 13.680 -3.578 1.00 0.00 H new ATOM 0 HA GLU B 262 14.231 10.878 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.498 13.011 -5.853 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.943 11.348 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.705 11.695 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.354 13.315 -3.630 1.00 0.00 H new ATOM 2415 N GLU B 263 16.435 12.392 -5.626 1.00 0.00 N ATOM 2416 CA GLU B 263 17.517 12.242 -6.585 1.00 0.00 C ATOM 2417 C GLU B 263 18.549 11.229 -6.092 1.00 0.00 C ATOM 2418 O GLU B 263 19.189 10.545 -6.888 1.00 0.00 O ATOM 2419 CB GLU B 263 18.160 13.610 -6.845 1.00 0.00 C ATOM 2420 CG GLU B 263 19.130 13.639 -8.017 1.00 0.00 C ATOM 2421 CD GLU B 263 20.574 13.456 -7.599 1.00 0.00 C ATOM 2422 OE1 GLU B 263 21.130 14.370 -6.951 1.00 0.00 O ATOM 2423 OE2 GLU B 263 21.171 12.418 -7.941 1.00 0.00 O ATOM 0 H GLU B 263 16.390 13.313 -5.189 1.00 0.00 H new ATOM 0 HA GLU B 263 17.113 11.859 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.371 14.340 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.688 13.926 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU B 263 18.860 12.854 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU B 263 19.028 14.589 -8.542 1.00 0.00 H new ATOM 2430 N ASP B 264 18.683 11.104 -4.779 1.00 0.00 N ATOM 2431 CA ASP B 264 19.692 10.220 -4.206 1.00 0.00 C ATOM 2432 C ASP B 264 19.195 8.777 -4.151 1.00 0.00 C ATOM 2433 O ASP B 264 19.986 7.842 -4.047 1.00 0.00 O ATOM 2434 CB ASP B 264 20.092 10.693 -2.809 1.00 0.00 C ATOM 2435 CG ASP B 264 21.287 9.931 -2.265 1.00 0.00 C ATOM 2436 OD1 ASP B 264 22.418 10.164 -2.744 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.105 9.100 -1.353 1.00 0.00 O ATOM 0 H ASP B 264 18.111 11.599 -4.094 1.00 0.00 H new ATOM 0 HA ASP B 264 20.569 10.254 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP B 264 20.326 11.757 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP B 264 19.247 10.572 -2.131 1.00 0.00 H new ATOM 2442 N SER B 265 17.880 8.600 -4.226 1.00 0.00 N ATOM 2443 CA SER B 265 17.290 7.267 -4.214 1.00 0.00 C ATOM 2444 C SER B 265 17.754 6.454 -5.414 1.00 0.00 C ATOM 2445 O SER B 265 17.641 6.893 -6.560 1.00 0.00 O ATOM 2446 CB SER B 265 15.768 7.351 -4.215 1.00 0.00 C ATOM 2447 OG SER B 265 15.297 7.993 -3.050 1.00 0.00 O ATOM 0 H SER B 265 17.204 9.361 -4.296 1.00 0.00 H new ATOM 0 HA SER B 265 17.620 6.769 -3.302 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.431 7.896 -5.097 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.345 6.349 -4.279 1.00 0.00 H new ATOM 0 HG SER B 265 16.047 8.422 -2.587 1.00 0.00 H new ATOM 2453 N LYS B 266 18.280 5.275 -5.140 1.00 0.00 N ATOM 2454 CA LYS B 266 18.742 4.391 -6.188 1.00 0.00 C ATOM 2455 C LYS B 266 17.624 3.434 -6.600 1.00 0.00 C ATOM 2456 O LYS B 266 17.725 2.722 -7.599 1.00 0.00 O ATOM 2457 CB LYS B 266 19.961 3.622 -5.695 1.00 0.00 C ATOM 2458 CG LYS B 266 20.701 2.893 -6.793 1.00 0.00 C ATOM 2459 CD LYS B 266 21.929 2.195 -6.255 1.00 0.00 C ATOM 2460 CE LYS B 266 22.651 1.454 -7.354 1.00 0.00 C ATOM 2461 NZ LYS B 266 21.770 0.458 -8.018 1.00 0.00 N ATOM 0 H LYS B 266 18.397 4.908 -4.196 1.00 0.00 H new ATOM 0 HA LYS B 266 19.024 4.976 -7.064 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.645 4.316 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.645 2.901 -4.941 1.00 0.00 H new ATOM 0 HG2 LYS B 266 20.039 2.163 -7.258 1.00 0.00 H new ATOM 0 HG3 LYS B 266 20.992 3.600 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS B 266 22.599 2.926 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS B 266 21.641 1.497 -5.469 1.00 0.00 H new ATOM 0 HE2 LYS B 266 23.017 2.166 -8.094 1.00 0.00 H new ATOM 0 HE3 LYS B 266 23.523 0.949 -6.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 22.342 -0.156 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 21.295 -0.121 -7.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 21.056 0.953 -8.590 1.00 0.00 H new ATOM 2475 N VAL B 267 16.553 3.427 -5.818 1.00 0.00 N ATOM 2476 CA VAL B 267 15.386 2.611 -6.118 1.00 0.00 C ATOM 2477 C VAL B 267 14.188 3.509 -6.415 1.00 0.00 C ATOM 2478 O VAL B 267 14.158 4.661 -5.984 1.00 0.00 O ATOM 2479 CB VAL B 267 15.042 1.651 -4.954 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.211 0.725 -4.655 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.645 2.424 -3.705 1.00 0.00 C ATOM 0 H VAL B 267 16.469 3.981 -4.966 1.00 0.00 H new ATOM 0 HA VAL B 267 15.621 2.005 -6.993 1.00 0.00 H new ATOM 0 HB VAL B 267 14.191 1.045 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.947 0.059 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.443 0.134 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL B 267 17.082 1.317 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.409 1.724 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.471 3.064 -3.396 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.770 3.038 -3.920 1.00 0.00 H new ATOM 2491 N PRO B 268 13.198 3.001 -7.169 1.00 0.00 N ATOM 2492 CA PRO B 268 11.994 3.769 -7.515 1.00 0.00 C ATOM 2493 C PRO B 268 11.134 4.094 -6.294 1.00 0.00 C ATOM 2494 O PRO B 268 11.017 3.291 -5.361 1.00 0.00 O ATOM 2495 CB PRO B 268 11.236 2.850 -8.478 1.00 0.00 C ATOM 2496 CG PRO B 268 11.754 1.481 -8.201 1.00 0.00 C ATOM 2497 CD PRO B 268 13.178 1.650 -7.755 1.00 0.00 C ATOM 0 HA PRO B 268 12.247 4.737 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.160 2.905 -8.310 1.00 0.00 H new ATOM 0 HB3 PRO B 268 11.412 3.135 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.161 0.990 -7.430 1.00 0.00 H new ATOM 0 HG3 PRO B 268 11.698 0.856 -9.093 1.00 0.00 H new ATOM 0 HD2 PRO B 268 13.462 0.892 -7.025 1.00 0.00 H new ATOM 0 HD3 PRO B 268 13.873 1.565 -8.590 1.00 0.00 H new ATOM 2505 N LEU B 269 10.531 5.275 -6.306 1.00 0.00 N ATOM 2506 CA LEU B 269 9.725 5.737 -5.185 1.00 0.00 C ATOM 2507 C LEU B 269 8.245 5.720 -5.552 1.00 0.00 C ATOM 2508 O LEU B 269 7.868 6.147 -6.644 1.00 0.00 O ATOM 2509 CB LEU B 269 10.127 7.163 -4.767 1.00 0.00 C ATOM 2510 CG LEU B 269 11.584 7.382 -4.332 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.039 6.287 -3.383 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.510 7.484 -5.536 1.00 0.00 C ATOM 0 H LEU B 269 10.585 5.933 -7.084 1.00 0.00 H new ATOM 0 HA LEU B 269 9.901 5.061 -4.349 1.00 0.00 H new ATOM 0 HB2 LEU B 269 9.920 7.831 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.479 7.470 -3.946 1.00 0.00 H new ATOM 0 HG LEU B 269 11.632 8.330 -3.797 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.074 6.466 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.406 6.288 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.965 5.320 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.534 7.639 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.456 6.563 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.204 8.324 -6.160 1.00 0.00 H new ATOM 2524 N ILE B 270 7.408 5.224 -4.647 1.00 0.00 N ATOM 2525 CA ILE B 270 5.962 5.246 -4.858 1.00 0.00 C ATOM 2526 C ILE B 270 5.262 5.840 -3.647 1.00 0.00 C ATOM 2527 O ILE B 270 5.814 5.865 -2.544 1.00 0.00 O ATOM 2528 CB ILE B 270 5.352 3.847 -5.153 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.150 3.013 -3.869 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.209 3.090 -6.154 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.423 2.624 -3.149 1.00 0.00 C ATOM 0 H ILE B 270 7.702 4.804 -3.765 1.00 0.00 H new ATOM 0 HA ILE B 270 5.802 5.863 -5.742 1.00 0.00 H new ATOM 0 HB ILE B 270 4.365 4.012 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.521 3.579 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.605 2.105 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.766 2.113 -6.347 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.265 3.654 -7.085 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.212 2.959 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.176 2.041 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.048 2.027 -3.813 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.963 3.523 -2.854 1.00 0.00 H new ATOM 2543 N THR B 271 4.053 6.317 -3.848 1.00 0.00 N ATOM 2544 CA THR B 271 3.270 6.870 -2.769 1.00 0.00 C ATOM 2545 C THR B 271 2.213 5.861 -2.316 1.00 0.00 C ATOM 2546 O THR B 271 2.067 4.802 -2.923 1.00 0.00 O ATOM 2547 CB THR B 271 2.612 8.198 -3.183 1.00 0.00 C ATOM 2548 OG1 THR B 271 3.263 8.721 -4.349 1.00 0.00 O ATOM 2549 CG2 THR B 271 2.723 9.210 -2.057 1.00 0.00 C ATOM 0 H THR B 271 3.590 6.332 -4.757 1.00 0.00 H new ATOM 0 HA THR B 271 3.938 7.078 -1.933 1.00 0.00 H new ATOM 0 HB THR B 271 1.560 8.013 -3.401 1.00 0.00 H new ATOM 0 HG1 THR B 271 3.000 8.196 -5.134 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.254 10.146 -2.361 1.00 0.00 H new ATOM 0 HG22 THR B 271 2.221 8.824 -1.170 1.00 0.00 H new ATOM 0 HG23 THR B 271 3.774 9.388 -1.830 1.00 0.00 H new ATOM 2557 N TYR B 272 1.500 6.180 -1.240 1.00 0.00 N ATOM 2558 CA TYR B 272 0.580 5.233 -0.606 1.00 0.00 C ATOM 2559 C TYR B 272 -0.524 4.776 -1.557 1.00 0.00 C ATOM 2560 O TYR B 272 -0.968 3.631 -1.493 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.026 5.855 0.650 1.00 0.00 C ATOM 2562 CG TYR B 272 1.021 6.363 1.611 1.00 0.00 C ATOM 2563 CD1 TYR B 272 2.032 5.528 2.062 1.00 0.00 C ATOM 2564 CD2 TYR B 272 1.007 7.678 2.055 1.00 0.00 C ATOM 2565 CE1 TYR B 272 3.003 5.988 2.926 1.00 0.00 C ATOM 2566 CE2 TYR B 272 1.973 8.145 2.924 1.00 0.00 C ATOM 2567 CZ TYR B 272 2.970 7.294 3.355 1.00 0.00 C ATOM 2568 OH TYR B 272 3.945 7.751 4.209 1.00 0.00 O ATOM 0 H TYR B 272 1.540 7.092 -0.784 1.00 0.00 H new ATOM 0 HA TYR B 272 1.156 4.349 -0.333 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -0.680 6.678 0.363 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -0.647 5.115 1.154 1.00 0.00 H new ATOM 0 HD1 TYR B 272 2.059 4.500 1.731 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.229 8.346 1.716 1.00 0.00 H new ATOM 0 HE1 TYR B 272 3.786 5.326 3.264 1.00 0.00 H new ATOM 0 HE2 TYR B 272 1.948 9.170 3.264 1.00 0.00 H new ATOM 0 HH TYR B 272 4.070 8.714 4.078 1.00 0.00 H new ATOM 2578 N SER B 273 -0.956 5.662 -2.438 1.00 0.00 N ATOM 2579 CA SER B 273 -1.956 5.317 -3.438 1.00 0.00 C ATOM 2580 C SER B 273 -1.436 4.175 -4.315 1.00 0.00 C ATOM 2581 O SER B 273 -2.122 3.170 -4.541 1.00 0.00 O ATOM 2582 CB SER B 273 -2.277 6.550 -4.288 1.00 0.00 C ATOM 2583 OG SER B 273 -3.518 6.412 -4.953 1.00 0.00 O ATOM 0 H SER B 273 -0.630 6.628 -2.482 1.00 0.00 H new ATOM 0 HA SER B 273 -2.870 4.986 -2.945 1.00 0.00 H new ATOM 0 HB2 SER B 273 -2.300 7.435 -3.653 1.00 0.00 H new ATOM 0 HB3 SER B 273 -1.485 6.704 -5.021 1.00 0.00 H new ATOM 0 HG SER B 273 -3.555 7.034 -5.710 1.00 0.00 H new ATOM 2589 N GLU B 274 -0.198 4.325 -4.771 1.00 0.00 N ATOM 2590 CA GLU B 274 0.455 3.312 -5.582 1.00 0.00 C ATOM 2591 C GLU B 274 0.750 2.059 -4.762 1.00 0.00 C ATOM 2592 O GLU B 274 0.946 0.983 -5.322 1.00 0.00 O ATOM 2593 CB GLU B 274 1.747 3.851 -6.201 1.00 0.00 C ATOM 2594 CG GLU B 274 1.564 5.137 -6.993 1.00 0.00 C ATOM 2595 CD GLU B 274 1.769 6.377 -6.148 1.00 0.00 C ATOM 2596 OE1 GLU B 274 0.857 6.748 -5.381 1.00 0.00 O ATOM 2597 OE2 GLU B 274 2.858 6.978 -6.236 1.00 0.00 O ATOM 0 H GLU B 274 0.376 5.148 -4.589 1.00 0.00 H new ATOM 0 HA GLU B 274 -0.230 3.046 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.473 4.026 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.169 3.089 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU B 274 2.267 5.149 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU B 274 0.562 5.156 -7.422 1.00 0.00 H new ATOM 2604 N PHE B 275 0.804 2.199 -3.436 1.00 0.00 N ATOM 2605 CA PHE B 275 1.001 1.055 -2.565 1.00 0.00 C ATOM 2606 C PHE B 275 -0.174 0.096 -2.724 1.00 0.00 C ATOM 2607 O PHE B 275 0.001 -1.117 -2.821 1.00 0.00 O ATOM 2608 CB PHE B 275 1.133 1.500 -1.106 1.00 0.00 C ATOM 2609 CG PHE B 275 1.713 0.447 -0.209 1.00 0.00 C ATOM 2610 CD1 PHE B 275 0.961 -0.643 0.189 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.022 0.539 0.222 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.502 -1.618 0.999 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.568 -0.429 1.028 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.809 -1.513 1.417 1.00 0.00 C ATOM 0 H PHE B 275 0.714 3.091 -2.950 1.00 0.00 H new ATOM 0 HA PHE B 275 1.925 0.548 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE B 275 1.761 2.390 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.150 1.784 -0.731 1.00 0.00 H new ATOM 0 HD1 PHE B 275 -0.064 -0.731 -0.139 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.624 1.384 -0.079 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.902 -2.462 1.305 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.593 -0.342 1.358 1.00 0.00 H new ATOM 0 HZ PHE B 275 3.239 -2.277 2.048 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.373 0.652 -2.764 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.564 -0.142 -3.031 1.00 0.00 C ATOM 2626 C ILE B 276 -2.464 -0.795 -4.413 1.00 0.00 C ATOM 2627 O ILE B 276 -2.735 -1.989 -4.570 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.857 0.709 -2.925 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.230 0.953 -1.458 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.015 0.047 -3.649 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.317 1.915 -0.741 1.00 0.00 C ATOM 0 H ILE B 276 -1.549 1.646 -2.616 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.622 -0.921 -2.271 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.656 1.668 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.250 1.335 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.223 -0.000 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.906 0.669 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.765 -0.072 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.208 -0.931 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.650 2.032 0.290 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.299 1.527 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.342 2.882 -1.242 1.00 0.00 H new ATOM 2643 N ASP B 277 -2.043 -0.012 -5.401 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.869 -0.518 -6.767 1.00 0.00 C ATOM 2645 C ASP B 277 -0.842 -1.650 -6.825 1.00 0.00 C ATOM 2646 O ASP B 277 -1.008 -2.606 -7.585 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.457 0.610 -7.716 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.649 1.352 -8.291 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.673 1.481 -7.589 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.579 1.782 -9.461 1.00 0.00 O ATOM 0 H ASP B 277 -1.815 0.976 -5.286 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.831 -0.918 -7.087 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.818 1.314 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.864 0.196 -8.531 1.00 0.00 H new ATOM 2655 N LEU B 278 0.215 -1.542 -6.023 1.00 0.00 N ATOM 2656 CA LEU B 278 1.238 -2.587 -5.948 1.00 0.00 C ATOM 2657 C LEU B 278 0.617 -3.887 -5.460 1.00 0.00 C ATOM 2658 O LEU B 278 0.900 -4.969 -5.983 1.00 0.00 O ATOM 2659 CB LEU B 278 2.377 -2.176 -4.981 1.00 0.00 C ATOM 2660 CG LEU B 278 2.381 -2.895 -3.613 1.00 0.00 C ATOM 2661 CD1 LEU B 278 3.179 -4.187 -3.655 1.00 0.00 C ATOM 2662 CD2 LEU B 278 2.899 -1.998 -2.509 1.00 0.00 C ATOM 0 H LEU B 278 0.387 -0.741 -5.415 1.00 0.00 H new ATOM 0 HA LEU B 278 1.653 -2.726 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.332 -2.362 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.312 -1.102 -4.807 1.00 0.00 H new ATOM 0 HG LEU B 278 1.343 -3.144 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU B 278 3.156 -4.661 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.743 -4.860 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU B 278 4.211 -3.968 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU B 278 2.886 -2.540 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 278 3.920 -1.692 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU B 278 2.265 -1.115 -2.430 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.236 -3.756 -4.457 1.00 0.00 N ATOM 2675 CA LEU B 279 -0.708 -4.886 -3.688 1.00 0.00 C ATOM 2676 C LEU B 279 -1.799 -5.648 -4.415 1.00 0.00 C ATOM 2677 O LEU B 279 -2.036 -6.821 -4.131 1.00 0.00 O ATOM 2678 CB LEU B 279 -1.200 -4.388 -2.331 1.00 0.00 C ATOM 2679 CG LEU B 279 -1.639 -5.468 -1.354 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -0.575 -6.551 -1.249 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -1.917 -4.846 0.004 1.00 0.00 C ATOM 0 H LEU B 279 -0.619 -2.860 -4.156 1.00 0.00 H new ATOM 0 HA LEU B 279 0.117 -5.584 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -0.404 -3.806 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.037 -3.709 -2.495 1.00 0.00 H new ATOM 0 HG LEU B 279 -2.555 -5.932 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -0.903 -7.317 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -0.417 -7.002 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU B 279 0.358 -6.111 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -2.231 -5.622 0.702 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -1.012 -4.367 0.377 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -2.708 -4.102 -0.092 1.00 0.00 H new ATOM 2693 N GLU B 280 -2.445 -4.992 -5.364 1.00 0.00 N ATOM 2694 CA GLU B 280 -3.504 -5.634 -6.126 1.00 0.00 C ATOM 2695 C GLU B 280 -2.960 -6.844 -6.885 1.00 0.00 C ATOM 2696 O GLU B 280 -3.660 -7.832 -7.080 1.00 0.00 O ATOM 2697 CB GLU B 280 -4.136 -4.643 -7.097 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.501 -5.083 -7.587 1.00 0.00 C ATOM 2699 CD GLU B 280 -6.140 -4.077 -8.513 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -5.894 -2.866 -8.340 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -6.914 -4.496 -9.400 1.00 0.00 O ATOM 0 H GLU B 280 -2.258 -4.024 -5.624 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.269 -5.977 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.227 -3.672 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -3.475 -4.509 -7.953 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -5.406 -6.038 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -6.154 -5.248 -6.730 1.00 0.00 H new ATOM 2708 N GLY B 281 -1.704 -6.769 -7.298 1.00 0.00 N ATOM 2709 CA GLY B 281 -1.089 -7.887 -7.978 1.00 0.00 C ATOM 2710 C GLY B 281 -0.268 -7.452 -9.167 1.00 0.00 C ATOM 2711 O GLY B 281 0.940 -7.241 -9.052 1.00 0.00 O ATOM 0 H GLY B 281 -1.101 -5.955 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -0.453 -8.429 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -1.863 -8.580 -8.308 1.00 0.00 H new ATOM 2715 N GLU B 282 -0.918 -7.306 -10.307 1.00 0.00 N ATOM 2716 CA GLU B 282 -0.231 -6.911 -11.524 1.00 0.00 C ATOM 2717 C GLU B 282 -0.801 -5.605 -12.078 1.00 0.00 C ATOM 2718 O GLU B 282 -0.257 -4.529 -11.820 1.00 0.00 O ATOM 2719 CB GLU B 282 -0.287 -8.045 -12.561 1.00 0.00 C ATOM 2720 CG GLU B 282 -1.616 -8.792 -12.604 1.00 0.00 C ATOM 2721 CD GLU B 282 -2.354 -8.598 -13.909 1.00 0.00 C ATOM 2722 OE1 GLU B 282 -2.024 -9.292 -14.894 1.00 0.00 O ATOM 2723 OE2 GLU B 282 -3.261 -7.745 -13.956 1.00 0.00 O ATOM 0 H GLU B 282 -1.921 -7.455 -10.416 1.00 0.00 H new ATOM 0 HA GLU B 282 0.817 -6.727 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -0.085 -7.629 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU B 282 0.510 -8.757 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -1.435 -9.856 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -2.246 -8.452 -11.782 1.00 0.00 H new ATOM 2730 N GLU B 283 -1.898 -5.696 -12.812 1.00 0.00 N ATOM 2731 CA GLU B 283 -2.556 -4.524 -13.362 1.00 0.00 C ATOM 2732 C GLU B 283 -3.944 -4.399 -12.746 1.00 0.00 C ATOM 2733 O GLU B 283 -4.362 -3.317 -12.329 1.00 0.00 O ATOM 2734 CB GLU B 283 -2.659 -4.646 -14.885 1.00 0.00 C ATOM 2735 CG GLU B 283 -3.035 -3.354 -15.588 1.00 0.00 C ATOM 2736 CD GLU B 283 -1.964 -2.289 -15.460 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -0.775 -2.607 -15.681 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -2.302 -1.129 -15.156 1.00 0.00 O ATOM 0 H GLU B 283 -2.354 -6.579 -13.042 1.00 0.00 H new ATOM 0 HA GLU B 283 -1.974 -3.633 -13.128 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -1.703 -4.995 -15.276 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -3.400 -5.408 -15.128 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -3.215 -3.558 -16.643 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -3.969 -2.977 -15.172 1.00 0.00 H new ATOM 2745 N LYS B 284 -4.648 -5.525 -12.684 1.00 0.00 N ATOM 2746 CA LYS B 284 -5.947 -5.580 -12.035 1.00 0.00 C ATOM 2747 C LYS B 284 -6.209 -6.979 -11.490 1.00 0.00 C ATOM 2748 O LYS B 284 -5.928 -7.976 -12.154 1.00 0.00 O ATOM 2749 CB LYS B 284 -7.071 -5.199 -12.998 1.00 0.00 C ATOM 2750 CG LYS B 284 -8.398 -4.990 -12.289 1.00 0.00 C ATOM 2751 CD LYS B 284 -9.576 -5.006 -13.244 1.00 0.00 C ATOM 2752 CE LYS B 284 -9.821 -6.398 -13.798 1.00 0.00 C ATOM 2753 NZ LYS B 284 -11.153 -6.507 -14.442 1.00 0.00 N ATOM 0 H LYS B 284 -4.337 -6.413 -13.078 1.00 0.00 H new ATOM 0 HA LYS B 284 -5.932 -4.861 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -6.798 -4.286 -13.527 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -7.183 -5.981 -13.749 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -8.532 -5.769 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -8.377 -4.038 -11.759 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -10.470 -4.656 -12.728 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -9.390 -4.313 -14.065 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -9.045 -6.642 -14.524 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -9.746 -7.128 -12.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -11.257 -7.450 -14.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -11.896 -6.365 -13.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -11.241 -5.782 -15.182 1.00 0.00 H new ATOM 2767 N PHE B 285 -6.733 -7.044 -10.278 1.00 0.00 N ATOM 2768 CA PHE B 285 -7.083 -8.320 -9.662 1.00 0.00 C ATOM 2769 C PHE B 285 -8.397 -8.227 -8.874 1.00 0.00 C ATOM 2770 O PHE B 285 -8.995 -9.253 -8.543 1.00 0.00 O ATOM 2771 CB PHE B 285 -5.943 -8.789 -8.752 1.00 0.00 C ATOM 2772 CG PHE B 285 -6.182 -10.118 -8.090 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -6.129 -11.293 -8.822 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -6.461 -10.191 -6.733 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -6.350 -12.515 -8.215 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -6.683 -11.409 -6.121 1.00 0.00 C ATOM 2777 CZ PHE B 285 -6.627 -12.573 -6.862 1.00 0.00 C ATOM 0 H PHE B 285 -6.927 -6.228 -9.697 1.00 0.00 H new ATOM 0 HA PHE B 285 -7.231 -9.050 -10.458 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -5.027 -8.849 -9.340 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -5.778 -8.037 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -5.912 -11.254 -9.879 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -6.505 -9.284 -6.148 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -6.306 -13.424 -8.797 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -6.900 -11.451 -5.064 1.00 0.00 H new ATOM 0 HZ PHE B 285 -6.799 -13.527 -6.385 1.00 0.00 H new ATOM 2787 N ILE B 286 -8.855 -7.002 -8.604 1.00 0.00 N ATOM 2788 CA ILE B 286 -10.065 -6.785 -7.804 1.00 0.00 C ATOM 2789 C ILE B 286 -11.258 -7.552 -8.373 1.00 0.00 C ATOM 2790 O ILE B 286 -11.893 -8.343 -7.676 1.00 0.00 O ATOM 2791 CB ILE B 286 -10.430 -5.286 -7.733 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -9.236 -4.471 -7.242 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -11.627 -5.073 -6.815 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -9.412 -2.979 -7.415 1.00 0.00 C ATOM 0 H ILE B 286 -8.407 -6.145 -8.927 1.00 0.00 H new ATOM 0 HA ILE B 286 -9.844 -7.154 -6.802 1.00 0.00 H new ATOM 0 HB ILE B 286 -10.695 -4.947 -8.735 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -9.066 -4.689 -6.188 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -8.343 -4.788 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -11.871 -4.011 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -12.483 -5.628 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -11.384 -5.427 -5.813 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -8.526 -2.463 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -9.551 -2.749 -8.471 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -10.286 -2.648 -6.853 1.00 0.00 H new ATOM 2806 N GLY B 287 -11.555 -7.316 -9.640 1.00 0.00 N ATOM 2807 CA GLY B 287 -12.683 -7.963 -10.269 1.00 0.00 C ATOM 2808 C GLY B 287 -12.860 -7.494 -11.690 1.00 0.00 C ATOM 2809 O GLY B 287 -13.411 -8.246 -12.513 1.00 0.00 O ATOM 2810 OXT GLY B 287 -12.427 -6.367 -11.994 1.00 0.00 O ATOM 0 H GLY B 287 -11.031 -6.684 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -12.539 -9.043 -10.255 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -13.589 -7.755 -9.699 1.00 0.00 H new TER 2814 GLY B 287