USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1511 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 240 THR OG1 : rot 130:sc= 0.506 USER MOD Set 1.2: A 283 LYS NZ :NH3+ 142:sc= 2.59 (180deg=0.273!) USER MOD Set 2.1: A 260 LYS NZ :NH3+ -161:sc= 0.351! (180deg=-0.836!) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.672 K(o=1,f=-12!) USER MOD Set 3.1: A 225 LYS NZ :NH3+ 152:sc= 1.01 (180deg=-0.0638) USER MOD Set 3.2: A 228 SER OG : rot 130:sc= 0.921 USER MOD Set 4.1: A 202 GLN : amide:sc= 2.29 K(o=4.1,f=-18!) USER MOD Set 4.2: A 250 SER OG : rot 114:sc= 0.268 USER MOD Set 4.3: A 257 LYS NZ :NH3+ -147:sc= 1.56 (180deg=-0.0436) USER MOD Set 5.1: A 172 THR OG1 : rot -78:sc= 1.33 USER MOD Set 5.2: A 174 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 166 TYR OH : rot -125:sc= 0.28 USER MOD Set 6.2: A 170 GLN : amide:sc= 1.57 K(o=1.8,f=-4) USER MOD Single : A 151 SER OG : rot -69:sc= 1.23 USER MOD Single : A 156 TYR OH : rot 19:sc= 1.26 USER MOD Single : A 158 GLN : amide:sc=-0.00629 X(o=-0.0063,f=0) USER MOD Single : A 159 SER OG : rot -77:sc= 0.603 USER MOD Single : A 164 SER OG : rot -70:sc= 1.22 USER MOD Single : A 175 LYS NZ :NH3+ -108:sc= 1.07 (180deg=-0.624!) USER MOD Single : A 177 SER OG : rot -120:sc= 0.362 USER MOD Single : A 178 LYS NZ :NH3+ -170:sc= 2.17 (180deg=2.03) USER MOD Single : A 193 THR OG1 : rot -94:sc= 1.23 USER MOD Single : A 204 ASN : amide:sc=-0.00538 K(o=-0.0054,f=-1.2) USER MOD Single : A 205 HIS : no HE2:sc= -8.02! C(o=-8!,f=-13!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00674 USER MOD Single : A 210 GLN : amide:sc= 1.08 K(o=1.1,f=-0.78) USER MOD Single : A 212 MET CE :methyl -178:sc= -0.248 (180deg=-0.258) USER MOD Single : A 215 LYS NZ :NH3+ 160:sc= 1.03 (180deg=0.733) USER MOD Single : A 219 LYS NZ :NH3+ -169:sc= 1.79 (180deg=1.39) USER MOD Single : A 220 ASN : amide:sc= 0.499 K(o=0.5,f=-0.2) USER MOD Single : A 226 SER OG : rot 69:sc= -0.507 USER MOD Single : A 231 MET CE :methyl 180:sc= -3.24! (180deg=-3.24!) USER MOD Single : A 233 HIS : no HD1:sc= 0.101 K(o=0.1,f=-7.2!) USER MOD Single : A 236 LYS NZ :NH3+ -154:sc= -0.143 (180deg=-0.788) USER MOD Single : A 241 ASN : amide:sc= 1.04 K(o=1,f=-1.2) USER MOD Single : A 247 THR OG1 : rot 65:sc= 1.1 USER MOD Single : A 258 HIS : no HD1:sc= 0.904 K(o=0.9,f=-5.3!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= -0.77 X(o=-0.77,f=-0.51) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 276 THR OG1 : rot 71:sc= 0.647 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ -138:sc= 1.05 (180deg=-1.09) USER MOD Single : A 290 GLN : amide:sc= 1.04 K(o=1,f=-3.2!) USER MOD Single : A 301 HIS : no HD1:sc= -0.0244! C(o=1!,f=-7.6!) USER MOD Single : A 303 GLN : amide:sc= 0.424 K(o=0.42,f=-5.6!) USER MOD Single : B 140 GLN : amide:sc= -2.45! C(o=-2.4!,f=-2.5!) USER MOD Single : B 149 ASN : amide:sc= -3.37! K(o=-3.4!,f=-2.1) USER MOD Single : B 151 GLN : amide:sc= 1.1 K(o=1.1,f=-0.022) USER MOD Single : B 152 TYR OH : rot -138:sc= 1.27 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -27.543 -2.177 -13.679 1.00 0.00 N ATOM 2 CA GLY A 147 -26.451 -2.016 -14.683 1.00 0.00 C ATOM 3 C GLY A 147 -25.096 -2.448 -14.146 1.00 0.00 C ATOM 4 O GLY A 147 -24.912 -2.530 -12.933 1.00 0.00 O ATOM 0 HA2 GLY A 147 -26.689 -2.601 -15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.399 -0.973 -14.994 1.00 0.00 H new ATOM 10 N PRO A 148 -24.118 -2.721 -15.031 1.00 0.00 N ATOM 11 CA PRO A 148 -22.771 -3.156 -14.623 1.00 0.00 C ATOM 12 C PRO A 148 -21.918 -2.026 -14.031 1.00 0.00 C ATOM 13 O PRO A 148 -20.822 -2.265 -13.522 1.00 0.00 O ATOM 14 CB PRO A 148 -22.156 -3.653 -15.932 1.00 0.00 C ATOM 15 CG PRO A 148 -22.846 -2.870 -16.994 1.00 0.00 C ATOM 16 CD PRO A 148 -24.250 -2.640 -16.500 1.00 0.00 C ATOM 0 HA PRO A 148 -22.817 -3.904 -13.832 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -21.079 -3.485 -15.953 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.314 -4.723 -16.063 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -22.336 -1.923 -17.173 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -22.850 -3.414 -17.939 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.632 -1.669 -16.815 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -24.938 -3.393 -16.883 1.00 0.00 H new ATOM 24 N LEU A 149 -22.438 -0.798 -14.087 1.00 0.00 N ATOM 25 CA LEU A 149 -21.732 0.374 -13.562 1.00 0.00 C ATOM 26 C LEU A 149 -21.432 0.234 -12.066 1.00 0.00 C ATOM 27 O LEU A 149 -20.424 0.744 -11.580 1.00 0.00 O ATOM 28 CB LEU A 149 -22.558 1.639 -13.809 1.00 0.00 C ATOM 29 CG LEU A 149 -22.853 1.947 -15.279 1.00 0.00 C ATOM 30 CD1 LEU A 149 -23.789 3.139 -15.395 1.00 0.00 C ATOM 31 CD2 LEU A 149 -21.562 2.206 -16.041 1.00 0.00 C ATOM 0 H LEU A 149 -23.350 -0.588 -14.493 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.781 0.449 -14.088 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -23.505 1.545 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -22.031 2.489 -13.375 1.00 0.00 H new ATOM 0 HG LEU A 149 -23.343 1.079 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -23.988 3.344 -16.447 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -24.726 2.917 -14.885 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -23.325 4.012 -14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -21.792 2.423 -17.084 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -21.043 3.057 -15.599 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -20.924 1.324 -15.986 1.00 0.00 H new ATOM 43 N GLY A 150 -22.303 -0.478 -11.347 1.00 0.00 N ATOM 44 CA GLY A 150 -22.111 -0.679 -9.914 1.00 0.00 C ATOM 45 C GLY A 150 -20.893 -1.533 -9.583 1.00 0.00 C ATOM 46 O GLY A 150 -20.493 -1.637 -8.425 1.00 0.00 O ATOM 0 H GLY A 150 -23.139 -0.920 -11.731 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.008 0.292 -9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -23.001 -1.151 -9.498 1.00 0.00 H new ATOM 50 N SER A 151 -20.309 -2.155 -10.604 1.00 0.00 N ATOM 51 CA SER A 151 -19.121 -2.986 -10.416 1.00 0.00 C ATOM 52 C SER A 151 -17.857 -2.213 -10.795 1.00 0.00 C ATOM 53 O SER A 151 -16.743 -2.710 -10.641 1.00 0.00 O ATOM 54 CB SER A 151 -19.215 -4.261 -11.259 1.00 0.00 C ATOM 55 OG SER A 151 -19.025 -3.987 -12.641 1.00 0.00 O ATOM 0 H SER A 151 -20.637 -2.100 -11.568 1.00 0.00 H new ATOM 0 HA SER A 151 -19.067 -3.260 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.465 -4.977 -10.923 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.189 -4.726 -11.110 1.00 0.00 H new ATOM 0 HG SER A 151 -19.790 -3.478 -12.982 1.00 0.00 H new ATOM 61 N GLU A 152 -18.040 -0.987 -11.280 1.00 0.00 N ATOM 62 CA GLU A 152 -16.918 -0.150 -11.688 1.00 0.00 C ATOM 63 C GLU A 152 -16.513 0.816 -10.575 1.00 0.00 C ATOM 64 O GLU A 152 -17.359 1.452 -9.947 1.00 0.00 O ATOM 65 CB GLU A 152 -17.269 0.629 -12.960 1.00 0.00 C ATOM 66 CG GLU A 152 -16.147 1.531 -13.452 1.00 0.00 C ATOM 67 CD GLU A 152 -14.885 0.765 -13.802 1.00 0.00 C ATOM 68 OE1 GLU A 152 -14.229 0.228 -12.880 1.00 0.00 O ATOM 69 OE2 GLU A 152 -14.542 0.698 -15.000 1.00 0.00 O ATOM 0 H GLU A 152 -18.955 -0.553 -11.399 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.071 -0.804 -11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.528 -0.077 -13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.155 1.235 -12.772 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.488 2.081 -14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.917 2.269 -12.683 1.00 0.00 H new ATOM 76 N ASP A 153 -15.211 0.928 -10.351 1.00 0.00 N ATOM 77 CA ASP A 153 -14.683 1.806 -9.314 1.00 0.00 C ATOM 78 C ASP A 153 -13.279 2.293 -9.672 1.00 0.00 C ATOM 79 O ASP A 153 -12.310 1.537 -9.596 1.00 0.00 O ATOM 80 CB ASP A 153 -14.666 1.075 -7.975 1.00 0.00 C ATOM 81 CG ASP A 153 -14.578 2.031 -6.807 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.507 2.634 -6.615 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.577 2.175 -6.079 1.00 0.00 O ATOM 0 H ASP A 153 -14.498 0.420 -10.875 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.332 2.678 -9.236 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.568 0.470 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.819 0.390 -7.947 1.00 0.00 H new ATOM 88 N ASP A 154 -13.183 3.566 -10.054 1.00 0.00 N ATOM 89 CA ASP A 154 -11.906 4.172 -10.428 1.00 0.00 C ATOM 90 C ASP A 154 -10.866 4.039 -9.311 1.00 0.00 C ATOM 91 O ASP A 154 -9.744 3.594 -9.550 1.00 0.00 O ATOM 92 CB ASP A 154 -12.113 5.646 -10.781 1.00 0.00 C ATOM 93 CG ASP A 154 -13.153 6.306 -9.897 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.359 6.144 -10.182 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.761 6.962 -8.909 1.00 0.00 O ATOM 0 H ASP A 154 -13.979 4.201 -10.113 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.525 3.638 -11.299 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.166 6.177 -10.684 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.420 5.729 -11.824 1.00 0.00 H new ATOM 100 N LEU A 155 -11.252 4.402 -8.089 1.00 0.00 N ATOM 101 CA LEU A 155 -10.350 4.316 -6.943 1.00 0.00 C ATOM 102 C LEU A 155 -9.982 2.861 -6.637 1.00 0.00 C ATOM 103 O LEU A 155 -8.809 2.535 -6.437 1.00 0.00 O ATOM 104 CB LEU A 155 -10.996 4.972 -5.710 1.00 0.00 C ATOM 105 CG LEU A 155 -10.032 5.386 -4.585 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.660 4.199 -3.713 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.781 6.033 -5.159 1.00 0.00 C ATOM 0 H LEU A 155 -12.182 4.758 -7.868 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.433 4.851 -7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.542 5.857 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.729 4.280 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.547 6.116 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.978 4.524 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.561 3.782 -3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.174 3.437 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.113 6.318 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.273 5.325 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.059 6.920 -5.728 1.00 0.00 H new ATOM 119 N TYR A 156 -10.981 1.983 -6.608 1.00 0.00 N ATOM 120 CA TYR A 156 -10.744 0.569 -6.316 1.00 0.00 C ATOM 121 C TYR A 156 -9.832 -0.080 -7.359 1.00 0.00 C ATOM 122 O TYR A 156 -8.848 -0.731 -7.013 1.00 0.00 O ATOM 123 CB TYR A 156 -12.070 -0.184 -6.237 1.00 0.00 C ATOM 124 CG TYR A 156 -11.938 -1.600 -5.736 1.00 0.00 C ATOM 125 CD1 TYR A 156 -11.310 -1.872 -4.528 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.440 -2.663 -6.472 1.00 0.00 C ATOM 127 CE1 TYR A 156 -11.187 -3.166 -4.068 1.00 0.00 C ATOM 128 CE2 TYR A 156 -12.321 -3.960 -6.020 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.694 -4.206 -4.816 1.00 0.00 C ATOM 130 OH TYR A 156 -11.569 -5.494 -4.359 1.00 0.00 O ATOM 0 H TYR A 156 -11.957 2.222 -6.782 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.239 0.512 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.748 0.362 -5.581 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.527 -0.200 -7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.912 -1.058 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.932 -2.472 -7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.696 -3.363 -3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.716 -4.778 -6.604 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.391 -5.483 -3.395 1.00 0.00 H new ATOM 140 N ARG A 157 -10.142 0.113 -8.634 1.00 0.00 N ATOM 141 CA ARG A 157 -9.335 -0.475 -9.700 1.00 0.00 C ATOM 142 C ARG A 157 -7.930 0.135 -9.767 1.00 0.00 C ATOM 143 O ARG A 157 -6.949 -0.582 -9.982 1.00 0.00 O ATOM 144 CB ARG A 157 -10.050 -0.338 -11.039 1.00 0.00 C ATOM 145 CG ARG A 157 -11.330 -1.151 -11.101 1.00 0.00 C ATOM 146 CD ARG A 157 -11.466 -1.875 -12.426 1.00 0.00 C ATOM 147 NE ARG A 157 -12.071 -1.033 -13.448 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.557 -0.832 -14.636 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.370 -1.294 -14.929 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.222 -0.146 -15.524 1.00 0.00 N ATOM 0 H ARG A 157 -10.937 0.665 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.210 -1.533 -9.471 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.281 0.712 -11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.381 -0.658 -11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.342 -1.875 -10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -12.187 -0.494 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.483 -2.203 -12.762 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.072 -2.771 -12.289 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.952 -0.570 -13.225 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.839 -1.814 -14.231 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.975 -1.134 -15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.140 0.233 -15.293 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.824 0.012 -16.450 1.00 0.00 H new ATOM 164 N GLN A 158 -7.823 1.452 -9.579 1.00 0.00 N ATOM 165 CA GLN A 158 -6.514 2.104 -9.612 1.00 0.00 C ATOM 166 C GLN A 158 -5.650 1.641 -8.443 1.00 0.00 C ATOM 167 O GLN A 158 -4.487 1.298 -8.633 1.00 0.00 O ATOM 168 CB GLN A 158 -6.631 3.626 -9.578 1.00 0.00 C ATOM 169 CG GLN A 158 -6.760 4.273 -10.944 1.00 0.00 C ATOM 170 CD GLN A 158 -6.377 5.740 -10.909 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.210 6.604 -10.671 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.109 6.030 -11.147 1.00 0.00 N ATOM 0 H GLN A 158 -8.610 2.077 -9.406 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.044 1.817 -10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.498 3.899 -8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.754 4.035 -9.077 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.124 3.748 -11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.786 4.173 -11.298 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.443 5.283 -11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.797 7.001 -11.136 1.00 0.00 H new ATOM 181 N SER A 159 -6.220 1.624 -7.236 1.00 0.00 N ATOM 182 CA SER A 159 -5.479 1.186 -6.051 1.00 0.00 C ATOM 183 C SER A 159 -4.960 -0.241 -6.229 1.00 0.00 C ATOM 184 O SER A 159 -3.791 -0.510 -5.962 1.00 0.00 O ATOM 185 CB SER A 159 -6.342 1.283 -4.787 1.00 0.00 C ATOM 186 OG SER A 159 -7.565 0.586 -4.938 1.00 0.00 O ATOM 0 H SER A 159 -7.183 1.906 -7.054 1.00 0.00 H new ATOM 0 HA SER A 159 -4.626 1.854 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.793 0.876 -3.938 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.544 2.330 -4.563 1.00 0.00 H new ATOM 0 HG SER A 159 -8.182 1.121 -5.480 1.00 0.00 H new ATOM 192 N LEU A 160 -5.828 -1.146 -6.693 1.00 0.00 N ATOM 193 CA LEU A 160 -5.438 -2.540 -6.931 1.00 0.00 C ATOM 194 C LEU A 160 -4.230 -2.617 -7.867 1.00 0.00 C ATOM 195 O LEU A 160 -3.288 -3.371 -7.625 1.00 0.00 O ATOM 196 CB LEU A 160 -6.603 -3.322 -7.542 1.00 0.00 C ATOM 197 CG LEU A 160 -7.743 -3.661 -6.582 1.00 0.00 C ATOM 198 CD1 LEU A 160 -9.028 -3.907 -7.355 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.391 -4.877 -5.738 1.00 0.00 C ATOM 0 H LEU A 160 -6.803 -0.939 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.169 -2.980 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.010 -2.744 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.215 -4.251 -7.960 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.894 -2.813 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.831 -4.147 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.291 -3.011 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.884 -4.739 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.216 -5.101 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.213 -5.733 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.492 -4.669 -5.158 1.00 0.00 H new ATOM 211 N GLU A 161 -4.270 -1.821 -8.935 1.00 0.00 N ATOM 212 CA GLU A 161 -3.189 -1.775 -9.918 1.00 0.00 C ATOM 213 C GLU A 161 -1.916 -1.139 -9.333 1.00 0.00 C ATOM 214 O GLU A 161 -0.847 -1.748 -9.344 1.00 0.00 O ATOM 215 CB GLU A 161 -3.662 -0.994 -11.155 1.00 0.00 C ATOM 216 CG GLU A 161 -2.541 -0.496 -12.059 1.00 0.00 C ATOM 217 CD GLU A 161 -2.476 -1.230 -13.386 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.456 -1.156 -14.159 1.00 0.00 O ATOM 219 OE2 GLU A 161 -1.436 -1.878 -13.653 1.00 0.00 O ATOM 0 H GLU A 161 -5.047 -1.194 -9.142 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.937 -2.796 -10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.325 -1.632 -11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -4.251 -0.139 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.679 0.569 -12.246 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.588 -0.608 -11.542 1.00 0.00 H new ATOM 226 N ILE A 162 -2.045 0.071 -8.795 1.00 0.00 N ATOM 227 CA ILE A 162 -0.905 0.799 -8.224 1.00 0.00 C ATOM 228 C ILE A 162 -0.235 0.040 -7.064 1.00 0.00 C ATOM 229 O ILE A 162 0.994 -0.046 -7.008 1.00 0.00 O ATOM 230 CB ILE A 162 -1.332 2.212 -7.751 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.659 3.089 -8.964 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.240 2.862 -6.908 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.374 4.375 -8.616 1.00 0.00 C ATOM 0 H ILE A 162 -2.931 0.574 -8.740 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.169 0.891 -9.023 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.222 2.112 -7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.733 3.330 -9.486 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.276 2.518 -9.657 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.567 3.852 -6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.042 2.246 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.671 2.953 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.570 4.940 -9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.318 4.144 -8.122 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.750 4.969 -7.948 1.00 0.00 H new ATOM 245 N ILE A 163 -1.032 -0.519 -6.152 1.00 0.00 N ATOM 246 CA ILE A 163 -0.478 -1.253 -5.009 1.00 0.00 C ATOM 247 C ILE A 163 0.187 -2.568 -5.435 1.00 0.00 C ATOM 248 O ILE A 163 1.290 -2.880 -4.981 1.00 0.00 O ATOM 249 CB ILE A 163 -1.552 -1.529 -3.930 1.00 0.00 C ATOM 250 CG1 ILE A 163 -2.011 -0.208 -3.304 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.013 -2.467 -2.855 1.00 0.00 C ATOM 252 CD1 ILE A 163 -3.126 -0.362 -2.291 1.00 0.00 C ATOM 0 H ILE A 163 -2.051 -0.480 -6.179 1.00 0.00 H new ATOM 0 HA ILE A 163 0.289 -0.610 -4.577 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.405 -2.014 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.158 0.269 -2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.344 0.462 -4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.786 -2.646 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.722 -3.414 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.145 -2.012 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.394 0.617 -1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.996 -0.809 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.792 -1.005 -1.477 1.00 0.00 H new ATOM 264 N SER A 164 -0.468 -3.336 -6.308 1.00 0.00 N ATOM 265 CA SER A 164 0.101 -4.607 -6.776 1.00 0.00 C ATOM 266 C SER A 164 1.429 -4.370 -7.493 1.00 0.00 C ATOM 267 O SER A 164 2.406 -5.086 -7.263 1.00 0.00 O ATOM 268 CB SER A 164 -0.869 -5.345 -7.702 1.00 0.00 C ATOM 269 OG SER A 164 -1.272 -4.527 -8.783 1.00 0.00 O ATOM 0 H SER A 164 -1.380 -3.107 -6.702 1.00 0.00 H new ATOM 0 HA SER A 164 0.277 -5.231 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.394 -6.248 -8.084 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.745 -5.661 -7.136 1.00 0.00 H new ATOM 0 HG SER A 164 -1.860 -3.816 -8.454 1.00 0.00 H new ATOM 275 N ARG A 165 1.465 -3.360 -8.361 1.00 0.00 N ATOM 276 CA ARG A 165 2.696 -3.018 -9.077 1.00 0.00 C ATOM 277 C ARG A 165 3.783 -2.606 -8.090 1.00 0.00 C ATOM 278 O ARG A 165 4.919 -3.075 -8.178 1.00 0.00 O ATOM 279 CB ARG A 165 2.448 -1.892 -10.072 1.00 0.00 C ATOM 280 CG ARG A 165 1.631 -2.325 -11.268 1.00 0.00 C ATOM 281 CD ARG A 165 0.874 -1.156 -11.859 1.00 0.00 C ATOM 282 NE ARG A 165 1.734 -0.268 -12.625 1.00 0.00 N ATOM 283 CZ ARG A 165 1.599 -0.078 -13.915 1.00 0.00 C ATOM 284 NH1 ARG A 165 0.673 -0.712 -14.581 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.374 0.761 -14.545 1.00 0.00 N ATOM 0 H ARG A 165 0.665 -2.768 -8.585 1.00 0.00 H new ATOM 0 HA ARG A 165 3.026 -3.900 -9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.934 -1.075 -9.566 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.406 -1.502 -10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.287 -2.758 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.929 -3.104 -10.971 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.078 -1.530 -12.502 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.397 -0.593 -11.057 1.00 0.00 H new ATOM 0 HE ARG A 165 2.477 0.230 -12.135 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.050 -1.359 -14.098 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.572 -0.560 -15.585 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.092 1.275 -14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.262 0.903 -15.549 1.00 0.00 H new ATOM 299 N TYR A 166 3.426 -1.725 -7.151 1.00 0.00 N ATOM 300 CA TYR A 166 4.360 -1.277 -6.122 1.00 0.00 C ATOM 301 C TYR A 166 4.960 -2.478 -5.397 1.00 0.00 C ATOM 302 O TYR A 166 6.175 -2.572 -5.234 1.00 0.00 O ATOM 303 CB TYR A 166 3.652 -0.373 -5.108 1.00 0.00 C ATOM 304 CG TYR A 166 4.573 0.173 -4.039 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.530 1.126 -4.352 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.492 -0.267 -2.721 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.377 1.627 -3.387 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.339 0.230 -1.752 1.00 0.00 C ATOM 309 CZ TYR A 166 6.280 1.176 -2.090 1.00 0.00 C ATOM 310 OH TYR A 166 7.128 1.672 -1.131 1.00 0.00 O ATOM 0 H TYR A 166 2.497 -1.310 -7.085 1.00 0.00 H new ATOM 0 HA TYR A 166 5.155 -0.711 -6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.189 0.460 -5.637 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.848 -0.935 -4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.613 1.482 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.755 -1.009 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.115 2.371 -3.648 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.264 -0.121 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 166 7.592 0.930 -0.689 1.00 0.00 H new ATOM 320 N LEU A 167 4.090 -3.396 -4.986 1.00 0.00 N ATOM 321 CA LEU A 167 4.504 -4.608 -4.282 1.00 0.00 C ATOM 322 C LEU A 167 5.462 -5.437 -5.142 1.00 0.00 C ATOM 323 O LEU A 167 6.466 -5.944 -4.649 1.00 0.00 O ATOM 324 CB LEU A 167 3.272 -5.446 -3.911 1.00 0.00 C ATOM 325 CG LEU A 167 2.612 -5.128 -2.557 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.168 -6.029 -1.469 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.798 -3.667 -2.171 1.00 0.00 C ATOM 0 H LEU A 167 3.083 -3.323 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 167 5.026 -4.315 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.524 -5.320 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.560 -6.497 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 167 1.543 -5.314 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.690 -5.790 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.970 -7.070 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.244 -5.874 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.319 -3.481 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.862 -3.443 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.346 -3.030 -2.931 1.00 0.00 H new ATOM 339 N ARG A 168 5.141 -5.559 -6.432 1.00 0.00 N ATOM 340 CA ARG A 168 5.965 -6.314 -7.382 1.00 0.00 C ATOM 341 C ARG A 168 7.368 -5.706 -7.521 1.00 0.00 C ATOM 342 O ARG A 168 8.378 -6.411 -7.413 1.00 0.00 O ATOM 343 CB ARG A 168 5.268 -6.342 -8.750 1.00 0.00 C ATOM 344 CG ARG A 168 6.017 -7.122 -9.820 1.00 0.00 C ATOM 345 CD ARG A 168 5.363 -6.964 -11.187 1.00 0.00 C ATOM 346 NE ARG A 168 5.518 -5.611 -11.722 1.00 0.00 N ATOM 347 CZ ARG A 168 4.743 -5.074 -12.639 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.749 -5.743 -13.153 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.983 -3.856 -13.033 1.00 0.00 N ATOM 0 H ARG A 168 4.308 -5.141 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 168 6.081 -7.329 -7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.275 -6.775 -8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.129 -5.317 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.050 -6.777 -9.868 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.046 -8.177 -9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.801 -7.680 -11.882 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.302 -7.203 -11.110 1.00 0.00 H new ATOM 0 HE ARG A 168 6.283 -5.043 -11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.563 -6.697 -12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.157 -5.312 -13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.762 -3.334 -12.631 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.392 -3.424 -13.743 1.00 0.00 H new ATOM 363 N GLU A 169 7.428 -4.397 -7.771 1.00 0.00 N ATOM 364 CA GLU A 169 8.712 -3.700 -7.926 1.00 0.00 C ATOM 365 C GLU A 169 9.483 -3.649 -6.599 1.00 0.00 C ATOM 366 O GLU A 169 10.699 -3.838 -6.570 1.00 0.00 O ATOM 367 CB GLU A 169 8.509 -2.268 -8.446 1.00 0.00 C ATOM 368 CG GLU A 169 7.488 -2.135 -9.569 1.00 0.00 C ATOM 369 CD GLU A 169 7.924 -2.784 -10.870 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.059 -2.515 -11.325 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.120 -3.546 -11.451 1.00 0.00 O ATOM 0 H GLU A 169 6.608 -3.798 -7.871 1.00 0.00 H new ATOM 0 HA GLU A 169 9.293 -4.266 -8.654 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.198 -1.635 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.467 -1.885 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.547 -2.582 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.294 -1.078 -9.748 1.00 0.00 H new ATOM 378 N GLN A 170 8.767 -3.399 -5.503 1.00 0.00 N ATOM 379 CA GLN A 170 9.389 -3.318 -4.179 1.00 0.00 C ATOM 380 C GLN A 170 9.968 -4.669 -3.732 1.00 0.00 C ATOM 381 O GLN A 170 11.087 -4.726 -3.221 1.00 0.00 O ATOM 382 CB GLN A 170 8.377 -2.817 -3.143 1.00 0.00 C ATOM 383 CG GLN A 170 8.961 -2.651 -1.748 1.00 0.00 C ATOM 384 CD GLN A 170 9.411 -1.231 -1.452 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.666 -0.436 -0.886 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.632 -0.900 -1.837 1.00 0.00 N ATOM 0 H GLN A 170 7.758 -3.249 -5.504 1.00 0.00 H new ATOM 0 HA GLN A 170 10.214 -2.610 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.974 -1.860 -3.475 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.542 -3.516 -3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.215 -2.950 -1.011 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.810 -3.325 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.223 -1.587 -2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.983 0.042 -1.666 1.00 0.00 H new ATOM 395 N ALA A 171 9.210 -5.751 -3.930 1.00 0.00 N ATOM 396 CA ALA A 171 9.661 -7.094 -3.539 1.00 0.00 C ATOM 397 C ALA A 171 10.878 -7.547 -4.351 1.00 0.00 C ATOM 398 O ALA A 171 11.642 -8.409 -3.915 1.00 0.00 O ATOM 399 CB ALA A 171 8.530 -8.099 -3.694 1.00 0.00 C ATOM 0 H ALA A 171 8.284 -5.726 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 171 9.959 -7.044 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.880 -9.089 -3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.694 -7.807 -3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.204 -8.123 -4.734 1.00 0.00 H new ATOM 405 N THR A 172 11.051 -6.966 -5.533 1.00 0.00 N ATOM 406 CA THR A 172 12.184 -7.309 -6.394 1.00 0.00 C ATOM 407 C THR A 172 13.337 -6.312 -6.236 1.00 0.00 C ATOM 408 O THR A 172 14.402 -6.482 -6.829 1.00 0.00 O ATOM 409 CB THR A 172 11.771 -7.389 -7.880 1.00 0.00 C ATOM 410 OG1 THR A 172 10.953 -6.266 -8.232 1.00 0.00 O ATOM 411 CG2 THR A 172 11.017 -8.680 -8.162 1.00 0.00 C ATOM 0 H THR A 172 10.426 -6.258 -5.918 1.00 0.00 H new ATOM 0 HA THR A 172 12.526 -8.293 -6.074 1.00 0.00 H new ATOM 0 HB THR A 172 12.679 -7.374 -8.483 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.043 -6.407 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.736 -8.715 -9.215 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.655 -9.532 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.119 -8.719 -7.545 1.00 0.00 H new ATOM 419 N GLY A 173 13.117 -5.267 -5.434 1.00 0.00 N ATOM 420 CA GLY A 173 14.150 -4.265 -5.193 1.00 0.00 C ATOM 421 C GLY A 173 14.320 -3.257 -6.325 1.00 0.00 C ATOM 422 O GLY A 173 15.414 -2.738 -6.535 1.00 0.00 O ATOM 0 H GLY A 173 12.238 -5.096 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.912 -3.727 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.101 -4.772 -5.027 1.00 0.00 H new ATOM 426 N SER A 174 13.243 -2.966 -7.049 1.00 0.00 N ATOM 427 CA SER A 174 13.309 -2.021 -8.168 1.00 0.00 C ATOM 428 C SER A 174 12.597 -0.694 -7.867 1.00 0.00 C ATOM 429 O SER A 174 11.447 -0.678 -7.427 1.00 0.00 O ATOM 430 CB SER A 174 12.693 -2.651 -9.420 1.00 0.00 C ATOM 431 OG SER A 174 13.365 -3.848 -9.775 1.00 0.00 O ATOM 0 H SER A 174 12.319 -3.366 -6.886 1.00 0.00 H new ATOM 0 HA SER A 174 14.363 -1.799 -8.332 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.638 -2.862 -9.243 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.742 -1.944 -10.248 1.00 0.00 H new ATOM 0 HG SER A 174 12.951 -4.230 -10.576 1.00 0.00 H new ATOM 437 N LYS A 175 13.292 0.419 -8.108 1.00 0.00 N ATOM 438 CA LYS A 175 12.717 1.753 -7.897 1.00 0.00 C ATOM 439 C LYS A 175 11.989 2.233 -9.161 1.00 0.00 C ATOM 440 O LYS A 175 11.211 3.184 -9.122 1.00 0.00 O ATOM 441 CB LYS A 175 13.804 2.766 -7.506 1.00 0.00 C ATOM 442 CG LYS A 175 13.240 4.109 -7.050 1.00 0.00 C ATOM 443 CD LYS A 175 14.302 5.199 -7.009 1.00 0.00 C ATOM 444 CE LYS A 175 13.670 6.577 -6.850 1.00 0.00 C ATOM 445 NZ LYS A 175 14.691 7.661 -6.795 1.00 0.00 N ATOM 0 H LYS A 175 14.253 0.425 -8.449 1.00 0.00 H new ATOM 0 HA LYS A 175 12.000 1.681 -7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.413 2.345 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.464 2.927 -8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.438 4.411 -7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.799 3.998 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.987 5.012 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 175 14.892 5.170 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.991 6.762 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.071 6.597 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.751 8.032 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 15.617 7.281 -7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 14.418 8.428 -7.443 1.00 0.00 H new ATOM 459 N ASP A 176 12.270 1.572 -10.282 1.00 0.00 N ATOM 460 CA ASP A 176 11.676 1.912 -11.577 1.00 0.00 C ATOM 461 C ASP A 176 10.143 2.007 -11.521 1.00 0.00 C ATOM 462 O ASP A 176 9.442 1.003 -11.360 1.00 0.00 O ATOM 463 CB ASP A 176 12.105 0.871 -12.618 1.00 0.00 C ATOM 464 CG ASP A 176 11.369 1.013 -13.935 1.00 0.00 C ATOM 465 OD1 ASP A 176 11.394 2.118 -14.515 1.00 0.00 O ATOM 466 OD2 ASP A 176 10.763 0.014 -14.384 1.00 0.00 O ATOM 0 H ASP A 176 12.917 0.784 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 176 12.039 2.900 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.177 0.963 -12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.932 -0.128 -12.217 1.00 0.00 H new ATOM 471 N SER A 177 9.632 3.229 -11.645 1.00 0.00 N ATOM 472 CA SER A 177 8.191 3.461 -11.638 1.00 0.00 C ATOM 473 C SER A 177 7.600 3.105 -12.999 1.00 0.00 C ATOM 474 O SER A 177 7.488 3.961 -13.878 1.00 0.00 O ATOM 475 CB SER A 177 7.865 4.922 -11.290 1.00 0.00 C ATOM 476 OG SER A 177 7.768 5.119 -9.883 1.00 0.00 O ATOM 0 H SER A 177 10.194 4.073 -11.751 1.00 0.00 H new ATOM 0 HA SER A 177 7.748 2.823 -10.873 1.00 0.00 H new ATOM 0 HB2 SER A 177 8.638 5.574 -11.696 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.926 5.208 -11.763 1.00 0.00 H new ATOM 0 HG SER A 177 6.872 5.446 -9.659 1.00 0.00 H new ATOM 482 N LYS A 178 7.267 1.823 -13.171 1.00 0.00 N ATOM 483 CA LYS A 178 6.681 1.316 -14.418 1.00 0.00 C ATOM 484 C LYS A 178 5.569 2.232 -14.921 1.00 0.00 C ATOM 485 O LYS A 178 4.631 2.529 -14.178 1.00 0.00 O ATOM 486 CB LYS A 178 6.117 -0.091 -14.200 1.00 0.00 C ATOM 487 CG LYS A 178 7.166 -1.127 -13.832 1.00 0.00 C ATOM 488 CD LYS A 178 7.955 -1.583 -15.048 1.00 0.00 C ATOM 489 CE LYS A 178 8.903 -2.723 -14.705 1.00 0.00 C ATOM 490 NZ LYS A 178 9.946 -2.308 -13.728 1.00 0.00 N ATOM 0 H LYS A 178 7.395 1.109 -12.454 1.00 0.00 H new ATOM 0 HA LYS A 178 7.471 1.286 -15.168 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.367 -0.052 -13.410 1.00 0.00 H new ATOM 0 HB3 LYS A 178 5.607 -0.412 -15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 178 7.848 -0.708 -13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.682 -1.987 -13.369 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.267 -1.904 -15.830 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.524 -0.744 -15.449 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.333 -3.557 -14.294 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.382 -3.082 -15.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.666 -3.055 -13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.394 -1.427 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.508 -2.152 -12.798 1.00 0.00 H new ATOM 504 N PRO A 179 5.663 2.675 -16.199 1.00 0.00 N ATOM 505 CA PRO A 179 4.686 3.581 -16.824 1.00 0.00 C ATOM 506 C PRO A 179 3.241 3.285 -16.431 1.00 0.00 C ATOM 507 O PRO A 179 2.633 2.339 -16.924 1.00 0.00 O ATOM 508 CB PRO A 179 4.903 3.327 -18.312 1.00 0.00 C ATOM 509 CG PRO A 179 6.353 3.003 -18.425 1.00 0.00 C ATOM 510 CD PRO A 179 6.737 2.305 -17.144 1.00 0.00 C ATOM 0 HA PRO A 179 4.835 4.615 -16.513 1.00 0.00 H new ATOM 0 HB2 PRO A 179 4.283 2.505 -18.669 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.644 4.203 -18.907 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.541 2.363 -19.287 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.943 3.909 -18.565 1.00 0.00 H new ATOM 0 HD2 PRO A 179 6.795 1.225 -17.280 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.713 2.634 -16.787 1.00 0.00 H new ATOM 518 N LEU A 180 2.699 4.110 -15.540 1.00 0.00 N ATOM 519 CA LEU A 180 1.332 3.941 -15.058 1.00 0.00 C ATOM 520 C LEU A 180 0.312 4.608 -15.982 1.00 0.00 C ATOM 521 O LEU A 180 -0.716 5.109 -15.524 1.00 0.00 O ATOM 522 CB LEU A 180 1.196 4.477 -13.633 1.00 0.00 C ATOM 523 CG LEU A 180 1.846 3.602 -12.561 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.993 4.337 -11.896 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.823 3.171 -11.525 1.00 0.00 C ATOM 0 H LEU A 180 3.190 4.907 -15.135 1.00 0.00 H new ATOM 0 HA LEU A 180 1.118 2.872 -15.055 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.639 5.472 -13.589 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.137 4.588 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 180 2.241 2.709 -13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.443 3.698 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.743 4.594 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.619 5.248 -11.429 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.307 2.549 -10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.395 4.052 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.031 2.601 -12.011 1.00 0.00 H new ATOM 537 N GLY A 181 0.607 4.617 -17.282 1.00 0.00 N ATOM 538 CA GLY A 181 -0.302 5.208 -18.255 1.00 0.00 C ATOM 539 C GLY A 181 -1.642 4.488 -18.299 1.00 0.00 C ATOM 540 O GLY A 181 -2.651 5.059 -18.708 1.00 0.00 O ATOM 0 H GLY A 181 1.461 4.225 -17.680 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.463 6.258 -18.009 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.157 5.179 -19.243 1.00 0.00 H new ATOM 544 N GLU A 182 -1.644 3.228 -17.871 1.00 0.00 N ATOM 545 CA GLU A 182 -2.858 2.421 -17.829 1.00 0.00 C ATOM 546 C GLU A 182 -3.608 2.696 -16.526 1.00 0.00 C ATOM 547 O GLU A 182 -4.837 2.657 -16.481 1.00 0.00 O ATOM 548 CB GLU A 182 -2.527 0.922 -17.933 1.00 0.00 C ATOM 549 CG GLU A 182 -1.100 0.618 -18.384 1.00 0.00 C ATOM 550 CD GLU A 182 -0.106 0.627 -17.237 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.072 1.626 -16.487 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.641 -0.364 -17.080 1.00 0.00 O ATOM 0 H GLU A 182 -0.809 2.741 -17.546 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.484 2.692 -18.679 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.694 0.458 -16.961 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.222 0.457 -18.632 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.078 -0.357 -18.870 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.795 1.353 -19.129 1.00 0.00 H new ATOM 559 N ALA A 183 -2.849 2.975 -15.463 1.00 0.00 N ATOM 560 CA ALA A 183 -3.430 3.280 -14.156 1.00 0.00 C ATOM 561 C ALA A 183 -4.022 4.688 -14.137 1.00 0.00 C ATOM 562 O ALA A 183 -5.195 4.867 -13.829 1.00 0.00 O ATOM 563 CB ALA A 183 -2.381 3.135 -13.066 1.00 0.00 C ATOM 0 H ALA A 183 -1.829 2.996 -15.484 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.235 2.570 -13.967 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.827 3.365 -12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.004 2.112 -13.058 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.558 3.824 -13.259 1.00 0.00 H new ATOM 569 N GLY A 184 -3.210 5.685 -14.470 1.00 0.00 N ATOM 570 CA GLY A 184 -3.695 7.055 -14.478 1.00 0.00 C ATOM 571 C GLY A 184 -2.577 8.081 -14.468 1.00 0.00 C ATOM 572 O GLY A 184 -1.413 7.742 -14.241 1.00 0.00 O ATOM 0 H GLY A 184 -2.231 5.572 -14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.315 7.210 -15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.334 7.213 -13.609 1.00 0.00 H new ATOM 576 N ALA A 185 -2.928 9.346 -14.696 1.00 0.00 N ATOM 577 CA ALA A 185 -1.943 10.430 -14.701 1.00 0.00 C ATOM 578 C ALA A 185 -1.305 10.606 -13.319 1.00 0.00 C ATOM 579 O ALA A 185 -0.122 10.939 -13.201 1.00 0.00 O ATOM 580 CB ALA A 185 -2.591 11.730 -15.153 1.00 0.00 C ATOM 0 H ALA A 185 -3.885 9.646 -14.880 1.00 0.00 H new ATOM 0 HA ALA A 185 -1.154 10.165 -15.405 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.847 12.527 -15.152 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.990 11.607 -16.160 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.401 11.989 -14.471 1.00 0.00 H new ATOM 586 N ALA A 186 -2.106 10.425 -12.274 1.00 0.00 N ATOM 587 CA ALA A 186 -1.616 10.535 -10.903 1.00 0.00 C ATOM 588 C ALA A 186 -0.841 9.284 -10.478 1.00 0.00 C ATOM 589 O ALA A 186 -0.069 9.325 -9.523 1.00 0.00 O ATOM 590 CB ALA A 186 -2.770 10.788 -9.948 1.00 0.00 C ATOM 0 H ALA A 186 -3.098 10.201 -12.350 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.929 11.381 -10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.389 10.868 -8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.272 11.716 -10.221 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.479 9.962 -10.007 1.00 0.00 H new ATOM 596 N GLY A 187 -1.032 8.184 -11.216 1.00 0.00 N ATOM 597 CA GLY A 187 -0.375 6.924 -10.892 1.00 0.00 C ATOM 598 C GLY A 187 1.134 7.037 -10.767 1.00 0.00 C ATOM 599 O GLY A 187 1.709 6.592 -9.773 1.00 0.00 O ATOM 0 H GLY A 187 -1.635 8.146 -12.038 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.781 6.543 -9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.613 6.191 -11.663 1.00 0.00 H new ATOM 603 N ARG A 188 1.773 7.651 -11.762 1.00 0.00 N ATOM 604 CA ARG A 188 3.228 7.822 -11.763 1.00 0.00 C ATOM 605 C ARG A 188 3.707 8.522 -10.489 1.00 0.00 C ATOM 606 O ARG A 188 4.541 7.992 -9.757 1.00 0.00 O ATOM 607 CB ARG A 188 3.666 8.620 -12.995 1.00 0.00 C ATOM 608 CG ARG A 188 4.583 7.850 -13.937 1.00 0.00 C ATOM 609 CD ARG A 188 6.022 7.843 -13.441 1.00 0.00 C ATOM 610 NE ARG A 188 6.918 7.137 -14.356 1.00 0.00 N ATOM 611 CZ ARG A 188 8.229 7.262 -14.349 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.820 8.063 -13.498 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.951 6.576 -15.195 1.00 0.00 N ATOM 0 H ARG A 188 1.305 8.040 -12.581 1.00 0.00 H new ATOM 0 HA ARG A 188 3.681 6.831 -11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.779 8.936 -13.545 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.177 9.525 -12.666 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.227 6.825 -14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.543 8.297 -14.930 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.367 8.870 -13.317 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.064 7.372 -12.459 1.00 0.00 H new ATOM 0 HE ARG A 188 6.501 6.508 -15.043 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.264 8.598 -12.831 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.836 8.151 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.499 5.946 -15.858 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.967 6.670 -15.192 1.00 0.00 H new ATOM 627 N ARG A 189 3.150 9.697 -10.214 1.00 0.00 N ATOM 628 CA ARG A 189 3.526 10.468 -9.029 1.00 0.00 C ATOM 629 C ARG A 189 3.166 9.726 -7.743 1.00 0.00 C ATOM 630 O ARG A 189 3.920 9.767 -6.768 1.00 0.00 O ATOM 631 CB ARG A 189 2.839 11.830 -9.045 1.00 0.00 C ATOM 632 CG ARG A 189 3.586 12.886 -9.838 1.00 0.00 C ATOM 633 CD ARG A 189 2.652 14.005 -10.266 1.00 0.00 C ATOM 634 NE ARG A 189 1.612 13.519 -11.166 1.00 0.00 N ATOM 635 CZ ARG A 189 0.420 14.062 -11.283 1.00 0.00 C ATOM 636 NH1 ARG A 189 0.077 15.090 -10.550 1.00 0.00 N ATOM 637 NH2 ARG A 189 -0.437 13.562 -12.130 1.00 0.00 N ATOM 0 H ARG A 189 2.436 10.138 -10.794 1.00 0.00 H new ATOM 0 HA ARG A 189 4.607 10.605 -9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.838 11.716 -9.462 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.719 12.178 -8.019 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.396 13.294 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.042 12.431 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.192 14.453 -9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.225 14.789 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 189 1.823 12.704 -11.742 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.737 15.480 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.851 15.501 -10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -0.181 12.754 -12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.363 13.979 -12.225 1.00 0.00 H new ATOM 651 N ALA A 190 2.014 9.053 -7.744 1.00 0.00 N ATOM 652 CA ALA A 190 1.570 8.301 -6.578 1.00 0.00 C ATOM 653 C ALA A 190 2.561 7.195 -6.248 1.00 0.00 C ATOM 654 O ALA A 190 2.956 7.032 -5.098 1.00 0.00 O ATOM 655 CB ALA A 190 0.184 7.720 -6.810 1.00 0.00 C ATOM 0 H ALA A 190 1.376 9.016 -8.539 1.00 0.00 H new ATOM 0 HA ALA A 190 1.518 8.984 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.129 7.162 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.523 8.528 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.209 7.052 -7.671 1.00 0.00 H new ATOM 661 N LEU A 191 2.969 6.444 -7.271 1.00 0.00 N ATOM 662 CA LEU A 191 3.932 5.360 -7.090 1.00 0.00 C ATOM 663 C LEU A 191 5.310 5.901 -6.684 1.00 0.00 C ATOM 664 O LEU A 191 5.984 5.313 -5.840 1.00 0.00 O ATOM 665 CB LEU A 191 4.056 4.534 -8.373 1.00 0.00 C ATOM 666 CG LEU A 191 4.599 3.118 -8.177 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.600 2.272 -7.407 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.921 2.472 -9.516 1.00 0.00 C ATOM 0 H LEU A 191 2.648 6.567 -8.231 1.00 0.00 H new ATOM 0 HA LEU A 191 3.564 4.721 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.074 4.469 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.707 5.064 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 191 5.521 3.182 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.000 1.267 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.419 2.722 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.663 2.220 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.306 1.466 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.016 2.420 -10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.672 3.067 -10.036 1.00 0.00 H new ATOM 680 N GLU A 192 5.726 7.016 -7.290 1.00 0.00 N ATOM 681 CA GLU A 192 7.022 7.623 -6.977 1.00 0.00 C ATOM 682 C GLU A 192 7.081 8.092 -5.520 1.00 0.00 C ATOM 683 O GLU A 192 7.981 7.706 -4.765 1.00 0.00 O ATOM 684 CB GLU A 192 7.298 8.804 -7.914 1.00 0.00 C ATOM 685 CG GLU A 192 7.620 8.391 -9.344 1.00 0.00 C ATOM 686 CD GLU A 192 7.628 9.562 -10.314 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.423 10.711 -9.864 1.00 0.00 O ATOM 688 OE2 GLU A 192 7.838 9.324 -11.528 1.00 0.00 O ATOM 0 H GLU A 192 5.187 7.515 -7.997 1.00 0.00 H new ATOM 0 HA GLU A 192 7.788 6.861 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.428 9.460 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.131 9.384 -7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.594 7.903 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.888 7.655 -9.677 1.00 0.00 H new ATOM 695 N THR A 193 6.103 8.908 -5.125 1.00 0.00 N ATOM 696 CA THR A 193 6.038 9.437 -3.759 1.00 0.00 C ATOM 697 C THR A 193 5.819 8.330 -2.721 1.00 0.00 C ATOM 698 O THR A 193 6.498 8.294 -1.692 1.00 0.00 O ATOM 699 CB THR A 193 4.926 10.500 -3.627 1.00 0.00 C ATOM 700 OG1 THR A 193 5.365 11.736 -4.203 1.00 0.00 O ATOM 701 CG2 THR A 193 4.544 10.732 -2.175 1.00 0.00 C ATOM 0 H THR A 193 5.344 9.218 -5.731 1.00 0.00 H new ATOM 0 HA THR A 193 7.003 9.902 -3.560 1.00 0.00 H new ATOM 0 HB THR A 193 4.048 10.130 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.755 12.302 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.759 11.486 -2.121 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.182 9.800 -1.741 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.416 11.076 -1.620 1.00 0.00 H new ATOM 709 N LEU A 194 4.874 7.427 -2.991 1.00 0.00 N ATOM 710 CA LEU A 194 4.581 6.319 -2.076 1.00 0.00 C ATOM 711 C LEU A 194 5.835 5.487 -1.796 1.00 0.00 C ATOM 712 O LEU A 194 6.081 5.077 -0.659 1.00 0.00 O ATOM 713 CB LEU A 194 3.496 5.420 -2.671 1.00 0.00 C ATOM 714 CG LEU A 194 3.022 4.282 -1.772 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.845 4.729 -0.924 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.649 3.067 -2.604 1.00 0.00 C ATOM 0 H LEU A 194 4.299 7.440 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 194 4.230 6.745 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.636 6.039 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.872 4.993 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 194 3.840 4.005 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.520 3.905 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.145 5.571 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.024 5.033 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.313 2.265 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.847 3.331 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.519 2.732 -3.170 1.00 0.00 H new ATOM 728 N ARG A 195 6.623 5.255 -2.845 1.00 0.00 N ATOM 729 CA ARG A 195 7.854 4.474 -2.737 1.00 0.00 C ATOM 730 C ARG A 195 8.869 5.143 -1.815 1.00 0.00 C ATOM 731 O ARG A 195 9.398 4.513 -0.901 1.00 0.00 O ATOM 732 CB ARG A 195 8.476 4.279 -4.120 1.00 0.00 C ATOM 733 CG ARG A 195 9.457 3.122 -4.186 1.00 0.00 C ATOM 734 CD ARG A 195 10.213 3.107 -5.504 1.00 0.00 C ATOM 735 NE ARG A 195 9.330 3.268 -6.656 1.00 0.00 N ATOM 736 CZ ARG A 195 8.870 2.269 -7.374 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.180 1.035 -7.062 1.00 0.00 N ATOM 738 NH2 ARG A 195 8.110 2.504 -8.414 1.00 0.00 N ATOM 0 H ARG A 195 6.429 5.600 -3.785 1.00 0.00 H new ATOM 0 HA ARG A 195 7.591 3.507 -2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.681 4.113 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.988 5.196 -4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.165 3.196 -3.360 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.920 2.181 -4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.954 3.906 -5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.758 2.167 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 195 9.054 4.214 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 195 9.780 0.847 -6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.821 0.262 -7.622 1.00 0.00 H new ATOM 0 HH21 ARG A 195 7.875 3.464 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 195 7.753 1.727 -8.971 1.00 0.00 H new ATOM 752 N ARG A 196 9.143 6.420 -2.064 1.00 0.00 N ATOM 753 CA ARG A 196 10.097 7.175 -1.251 1.00 0.00 C ATOM 754 C ARG A 196 9.673 7.220 0.214 1.00 0.00 C ATOM 755 O ARG A 196 10.481 6.982 1.105 1.00 0.00 O ATOM 756 CB ARG A 196 10.253 8.595 -1.781 1.00 0.00 C ATOM 757 CG ARG A 196 11.090 8.683 -3.043 1.00 0.00 C ATOM 758 CD ARG A 196 11.322 10.126 -3.444 1.00 0.00 C ATOM 759 NE ARG A 196 10.070 10.860 -3.587 1.00 0.00 N ATOM 760 CZ ARG A 196 9.529 11.159 -4.743 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.129 10.848 -5.862 1.00 0.00 N ATOM 762 NH2 ARG A 196 8.389 11.791 -4.785 1.00 0.00 N ATOM 0 H ARG A 196 8.719 6.956 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 196 11.055 6.659 -1.317 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.265 9.010 -1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.709 9.214 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.048 8.188 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.589 8.153 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.946 10.615 -2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.870 10.157 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 196 9.588 11.158 -2.739 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.028 10.367 -5.842 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.698 11.086 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.919 12.053 -3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.968 12.024 -5.684 1.00 0.00 H new ATOM 776 N VAL A 197 8.403 7.533 0.460 1.00 0.00 N ATOM 777 CA VAL A 197 7.889 7.591 1.826 1.00 0.00 C ATOM 778 C VAL A 197 7.928 6.203 2.472 1.00 0.00 C ATOM 779 O VAL A 197 8.406 6.041 3.598 1.00 0.00 O ATOM 780 CB VAL A 197 6.449 8.145 1.869 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.919 8.169 3.295 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.398 9.540 1.260 1.00 0.00 C ATOM 0 H VAL A 197 7.716 7.749 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 197 8.531 8.270 2.387 1.00 0.00 H new ATOM 0 HB VAL A 197 5.813 7.484 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.903 8.563 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.917 7.157 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.557 8.804 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.376 9.916 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.051 10.207 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.730 9.497 0.223 1.00 0.00 H new ATOM 792 N GLY A 198 7.446 5.202 1.737 1.00 0.00 N ATOM 793 CA GLY A 198 7.440 3.837 2.234 1.00 0.00 C ATOM 794 C GLY A 198 8.833 3.312 2.539 1.00 0.00 C ATOM 795 O GLY A 198 9.050 2.724 3.599 1.00 0.00 O ATOM 0 H GLY A 198 7.058 5.315 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.833 3.788 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.967 3.189 1.496 1.00 0.00 H new ATOM 799 N ASP A 199 9.782 3.512 1.623 1.00 0.00 N ATOM 800 CA ASP A 199 11.150 3.053 1.857 1.00 0.00 C ATOM 801 C ASP A 199 11.843 3.960 2.875 1.00 0.00 C ATOM 802 O ASP A 199 12.682 3.503 3.654 1.00 0.00 O ATOM 803 CB ASP A 199 11.947 2.991 0.554 1.00 0.00 C ATOM 804 CG ASP A 199 12.050 1.575 0.013 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.501 0.673 0.761 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.682 1.357 -1.160 1.00 0.00 O ATOM 0 H ASP A 199 9.633 3.980 0.729 1.00 0.00 H new ATOM 0 HA ASP A 199 11.105 2.042 2.262 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.473 3.630 -0.191 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.948 3.388 0.723 1.00 0.00 H new ATOM 811 N GLY A 200 11.488 5.245 2.864 1.00 0.00 N ATOM 812 CA GLY A 200 12.050 6.186 3.818 1.00 0.00 C ATOM 813 C GLY A 200 11.767 5.771 5.252 1.00 0.00 C ATOM 814 O GLY A 200 12.684 5.685 6.070 1.00 0.00 O ATOM 0 H GLY A 200 10.819 5.650 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.127 6.258 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.635 7.178 3.638 1.00 0.00 H new ATOM 818 N VAL A 201 10.492 5.504 5.564 1.00 0.00 N ATOM 819 CA VAL A 201 10.126 5.067 6.913 1.00 0.00 C ATOM 820 C VAL A 201 10.715 3.686 7.202 1.00 0.00 C ATOM 821 O VAL A 201 11.191 3.427 8.307 1.00 0.00 O ATOM 822 CB VAL A 201 8.596 5.035 7.157 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.040 6.441 7.284 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.862 4.262 6.076 1.00 0.00 C ATOM 0 H VAL A 201 9.711 5.582 4.912 1.00 0.00 H new ATOM 0 HA VAL A 201 10.543 5.808 7.594 1.00 0.00 H new ATOM 0 HB VAL A 201 8.431 4.510 8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.965 6.393 7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.518 6.947 8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.237 6.995 6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.793 4.266 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.042 4.730 5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.224 3.234 6.054 1.00 0.00 H new ATOM 834 N GLN A 202 10.695 2.807 6.196 1.00 0.00 N ATOM 835 CA GLN A 202 11.252 1.465 6.334 1.00 0.00 C ATOM 836 C GLN A 202 12.685 1.533 6.851 1.00 0.00 C ATOM 837 O GLN A 202 13.034 0.868 7.818 1.00 0.00 O ATOM 838 CB GLN A 202 11.231 0.744 4.989 1.00 0.00 C ATOM 839 CG GLN A 202 10.111 -0.267 4.843 1.00 0.00 C ATOM 840 CD GLN A 202 10.169 -1.002 3.520 1.00 0.00 C ATOM 841 OE1 GLN A 202 11.241 -1.199 2.950 1.00 0.00 O ATOM 842 NE2 GLN A 202 9.017 -1.411 3.022 1.00 0.00 N ATOM 0 H GLN A 202 10.298 3.004 5.277 1.00 0.00 H new ATOM 0 HA GLN A 202 10.641 0.913 7.049 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.143 1.484 4.194 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.185 0.236 4.847 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.166 -0.987 5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.151 0.242 4.932 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.150 -1.228 3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.994 -1.911 2.133 1.00 0.00 H new ATOM 851 N ARG A 203 13.498 2.361 6.199 1.00 0.00 N ATOM 852 CA ARG A 203 14.897 2.537 6.585 1.00 0.00 C ATOM 853 C ARG A 203 15.030 3.168 7.976 1.00 0.00 C ATOM 854 O ARG A 203 15.851 2.732 8.784 1.00 0.00 O ATOM 855 CB ARG A 203 15.624 3.406 5.555 1.00 0.00 C ATOM 856 CG ARG A 203 16.916 2.791 5.039 1.00 0.00 C ATOM 857 CD ARG A 203 16.666 1.861 3.859 1.00 0.00 C ATOM 858 NE ARG A 203 15.750 0.773 4.195 1.00 0.00 N ATOM 859 CZ ARG A 203 14.685 0.466 3.494 1.00 0.00 C ATOM 860 NH1 ARG A 203 14.385 1.134 2.413 1.00 0.00 N ATOM 861 NH2 ARG A 203 13.923 -0.515 3.884 1.00 0.00 N ATOM 0 H ARG A 203 13.211 2.923 5.398 1.00 0.00 H new ATOM 0 HA ARG A 203 15.353 1.547 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.957 3.589 4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.846 4.375 6.002 1.00 0.00 H new ATOM 0 HG2 ARG A 203 17.602 3.583 4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 203 17.401 2.237 5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.256 2.435 3.028 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.614 1.443 3.521 1.00 0.00 H new ATOM 0 HE ARG A 203 15.952 0.218 5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 203 14.981 1.903 2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 203 13.554 0.887 1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.156 -1.037 4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 203 13.093 -0.761 3.345 1.00 0.00 H new ATOM 875 N ASN A 204 14.223 4.197 8.247 1.00 0.00 N ATOM 876 CA ASN A 204 14.260 4.885 9.542 1.00 0.00 C ATOM 877 C ASN A 204 13.939 3.941 10.707 1.00 0.00 C ATOM 878 O ASN A 204 14.643 3.931 11.714 1.00 0.00 O ATOM 879 CB ASN A 204 13.294 6.070 9.545 1.00 0.00 C ATOM 880 CG ASN A 204 13.744 7.176 8.610 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.921 7.292 8.288 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.814 8.011 8.181 1.00 0.00 N ATOM 0 H ASN A 204 13.538 4.572 7.590 1.00 0.00 H new ATOM 0 HA ASN A 204 15.278 5.249 9.684 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.302 5.729 9.251 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.208 6.464 10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.067 8.781 7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.844 7.885 8.469 1.00 0.00 H new ATOM 889 N HIS A 205 12.880 3.149 10.576 1.00 0.00 N ATOM 890 CA HIS A 205 12.507 2.213 11.638 1.00 0.00 C ATOM 891 C HIS A 205 12.595 0.752 11.164 1.00 0.00 C ATOM 892 O HIS A 205 11.627 -0.010 11.271 1.00 0.00 O ATOM 893 CB HIS A 205 11.106 2.528 12.188 1.00 0.00 C ATOM 894 CG HIS A 205 10.046 2.670 11.141 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.535 1.600 10.442 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.401 3.762 10.674 1.00 0.00 C ATOM 897 CE1 HIS A 205 8.626 2.024 9.590 1.00 0.00 C ATOM 898 NE2 HIS A 205 8.525 3.327 9.711 1.00 0.00 N ATOM 0 H HIS A 205 12.270 3.133 9.758 1.00 0.00 H new ATOM 0 HA HIS A 205 13.225 2.339 12.448 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.814 1.736 12.878 1.00 0.00 H new ATOM 0 HB3 HIS A 205 11.155 3.451 12.765 1.00 0.00 H new ATOM 0 HD1 HIS A 205 9.817 0.628 10.565 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.547 4.782 10.997 1.00 0.00 H new ATOM 0 HE1 HIS A 205 8.060 1.406 8.908 1.00 0.00 H new ATOM 907 N GLU A 206 13.762 0.372 10.633 1.00 0.00 N ATOM 908 CA GLU A 206 13.991 -0.996 10.149 1.00 0.00 C ATOM 909 C GLU A 206 13.751 -2.023 11.256 1.00 0.00 C ATOM 910 O GLU A 206 12.965 -2.953 11.093 1.00 0.00 O ATOM 911 CB GLU A 206 15.423 -1.147 9.621 1.00 0.00 C ATOM 912 CG GLU A 206 15.588 -0.806 8.145 1.00 0.00 C ATOM 913 CD GLU A 206 14.893 -1.794 7.222 1.00 0.00 C ATOM 914 OE1 GLU A 206 14.396 -2.832 7.717 1.00 0.00 O ATOM 915 OE2 GLU A 206 14.845 -1.529 5.997 1.00 0.00 O ATOM 0 H GLU A 206 14.564 0.993 10.527 1.00 0.00 H new ATOM 0 HA GLU A 206 13.283 -1.180 9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.083 -0.506 10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.751 -2.174 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.191 0.193 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.650 -0.776 7.902 1.00 0.00 H new ATOM 922 N THR A 207 14.432 -1.832 12.381 1.00 0.00 N ATOM 923 CA THR A 207 14.312 -2.723 13.536 1.00 0.00 C ATOM 924 C THR A 207 12.858 -2.889 13.978 1.00 0.00 C ATOM 925 O THR A 207 12.371 -4.009 14.142 1.00 0.00 O ATOM 926 CB THR A 207 15.123 -2.177 14.722 1.00 0.00 C ATOM 927 OG1 THR A 207 14.964 -0.751 14.797 1.00 0.00 O ATOM 928 CG2 THR A 207 16.599 -2.522 14.577 1.00 0.00 C ATOM 0 H THR A 207 15.082 -1.058 12.521 1.00 0.00 H new ATOM 0 HA THR A 207 14.700 -3.694 13.228 1.00 0.00 H new ATOM 0 HB THR A 207 14.751 -2.638 15.637 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.480 -0.404 15.554 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.151 -2.124 15.429 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.718 -3.605 14.541 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.986 -2.084 13.657 1.00 0.00 H new ATOM 936 N ALA A 208 12.174 -1.763 14.163 1.00 0.00 N ATOM 937 CA ALA A 208 10.770 -1.759 14.578 1.00 0.00 C ATOM 938 C ALA A 208 9.896 -2.530 13.587 1.00 0.00 C ATOM 939 O ALA A 208 9.062 -3.349 13.978 1.00 0.00 O ATOM 940 CB ALA A 208 10.273 -0.328 14.715 1.00 0.00 C ATOM 0 H ALA A 208 12.572 -0.833 14.031 1.00 0.00 H new ATOM 0 HA ALA A 208 10.700 -2.258 15.545 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.228 -0.334 15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.870 0.194 15.463 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.365 0.182 13.756 1.00 0.00 H new ATOM 946 N PHE A 209 10.114 -2.268 12.301 1.00 0.00 N ATOM 947 CA PHE A 209 9.365 -2.926 11.234 1.00 0.00 C ATOM 948 C PHE A 209 9.636 -4.428 11.214 1.00 0.00 C ATOM 949 O PHE A 209 8.709 -5.229 11.134 1.00 0.00 O ATOM 950 CB PHE A 209 9.735 -2.318 9.882 1.00 0.00 C ATOM 951 CG PHE A 209 8.582 -1.665 9.176 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.510 -1.153 9.889 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.573 -1.561 7.796 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.454 -0.549 9.237 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.519 -0.959 7.140 1.00 0.00 C ATOM 956 CZ PHE A 209 6.458 -0.452 7.862 1.00 0.00 C ATOM 0 H PHE A 209 10.809 -1.599 11.971 1.00 0.00 H new ATOM 0 HA PHE A 209 8.303 -2.772 11.425 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.524 -1.580 10.029 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.145 -3.100 9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.501 -1.227 10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.401 -1.956 7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.625 -0.152 9.804 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.524 -0.885 6.063 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.632 0.020 7.351 1.00 0.00 H new ATOM 966 N GLN A 210 10.912 -4.802 11.289 1.00 0.00 N ATOM 967 CA GLN A 210 11.301 -6.212 11.281 1.00 0.00 C ATOM 968 C GLN A 210 10.796 -6.933 12.536 1.00 0.00 C ATOM 969 O GLN A 210 10.409 -8.101 12.473 1.00 0.00 O ATOM 970 CB GLN A 210 12.819 -6.339 11.155 1.00 0.00 C ATOM 971 CG GLN A 210 13.353 -5.799 9.837 1.00 0.00 C ATOM 972 CD GLN A 210 14.865 -5.757 9.779 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.545 -6.580 10.385 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.406 -4.795 9.054 1.00 0.00 N ATOM 0 H GLN A 210 11.693 -4.150 11.356 1.00 0.00 H new ATOM 0 HA GLN A 210 10.838 -6.690 10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.292 -5.805 11.979 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.100 -7.388 11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.982 -6.419 9.021 1.00 0.00 H new ATOM 0 HG3 GLN A 210 12.962 -4.794 9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.809 -4.129 8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.421 -4.718 8.984 1.00 0.00 H new ATOM 983 N GLY A 211 10.804 -6.237 13.674 1.00 0.00 N ATOM 984 CA GLY A 211 10.300 -6.825 14.908 1.00 0.00 C ATOM 985 C GLY A 211 8.831 -7.196 14.785 1.00 0.00 C ATOM 986 O GLY A 211 8.406 -8.268 15.216 1.00 0.00 O ATOM 0 H GLY A 211 11.149 -5.281 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 211 10.882 -7.713 15.154 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.432 -6.120 15.729 1.00 0.00 H new ATOM 990 N MET A 212 8.053 -6.298 14.189 1.00 0.00 N ATOM 991 CA MET A 212 6.632 -6.542 13.967 1.00 0.00 C ATOM 992 C MET A 212 6.434 -7.545 12.824 1.00 0.00 C ATOM 993 O MET A 212 5.520 -8.363 12.856 1.00 0.00 O ATOM 994 CB MET A 212 5.918 -5.225 13.659 1.00 0.00 C ATOM 995 CG MET A 212 5.958 -4.241 14.818 1.00 0.00 C ATOM 996 SD MET A 212 5.078 -2.709 14.469 1.00 0.00 S ATOM 997 CE MET A 212 6.169 -1.940 13.278 1.00 0.00 C ATOM 0 H MET A 212 8.383 -5.394 13.851 1.00 0.00 H new ATOM 0 HA MET A 212 6.201 -6.969 14.873 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.377 -4.765 12.784 1.00 0.00 H new ATOM 0 HB3 MET A 212 4.879 -5.433 13.402 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.524 -4.710 15.701 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.996 -4.011 15.057 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.771 -0.965 12.997 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.158 -1.815 13.718 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.243 -2.571 12.392 1.00 0.00 H new ATOM 1007 N LEU A 213 7.313 -7.483 11.822 1.00 0.00 N ATOM 1008 CA LEU A 213 7.246 -8.390 10.674 1.00 0.00 C ATOM 1009 C LEU A 213 7.498 -9.845 11.089 1.00 0.00 C ATOM 1010 O LEU A 213 6.828 -10.759 10.612 1.00 0.00 O ATOM 1011 CB LEU A 213 8.273 -7.972 9.618 1.00 0.00 C ATOM 1012 CG LEU A 213 8.257 -8.796 8.330 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.956 -8.578 7.578 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.445 -8.438 7.452 1.00 0.00 C ATOM 0 H LEU A 213 8.081 -6.813 11.782 1.00 0.00 H new ATOM 0 HA LEU A 213 6.241 -8.326 10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.103 -6.926 9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.268 -8.035 10.058 1.00 0.00 H new ATOM 0 HG LEU A 213 8.331 -9.851 8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.960 -9.171 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.118 -8.883 8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.854 -7.523 7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.416 -9.035 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.401 -7.380 7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.370 -8.643 7.991 1.00 0.00 H new ATOM 1026 N ARG A 214 8.466 -10.055 11.975 1.00 0.00 N ATOM 1027 CA ARG A 214 8.790 -11.402 12.441 1.00 0.00 C ATOM 1028 C ARG A 214 7.738 -11.933 13.419 1.00 0.00 C ATOM 1029 O ARG A 214 7.516 -13.141 13.498 1.00 0.00 O ATOM 1030 CB ARG A 214 10.177 -11.428 13.087 1.00 0.00 C ATOM 1031 CG ARG A 214 11.306 -11.165 12.102 1.00 0.00 C ATOM 1032 CD ARG A 214 12.670 -11.336 12.751 1.00 0.00 C ATOM 1033 NE ARG A 214 12.983 -12.740 13.017 1.00 0.00 N ATOM 1034 CZ ARG A 214 13.960 -13.135 13.805 1.00 0.00 C ATOM 1035 NH1 ARG A 214 14.705 -12.254 14.417 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.188 -14.412 13.985 1.00 0.00 N ATOM 0 H ARG A 214 9.038 -9.316 12.384 1.00 0.00 H new ATOM 0 HA ARG A 214 8.793 -12.057 11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.215 -10.681 13.880 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.333 -12.399 13.557 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.217 -11.847 11.256 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.216 -10.153 11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 214 13.435 -10.912 12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.699 -10.776 13.686 1.00 0.00 H new ATOM 0 HE ARG A 214 12.411 -13.454 12.566 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.530 -11.258 14.285 1.00 0.00 H new ATOM 0 HH12 ARG A 214 15.462 -12.562 15.027 1.00 0.00 H new ATOM 0 HH21 ARG A 214 13.607 -15.105 13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 214 14.947 -14.713 14.597 1.00 0.00 H new ATOM 1050 N LYS A 215 7.096 -11.031 14.167 1.00 0.00 N ATOM 1051 CA LYS A 215 6.059 -11.436 15.121 1.00 0.00 C ATOM 1052 C LYS A 215 4.845 -12.030 14.399 1.00 0.00 C ATOM 1053 O LYS A 215 4.138 -12.875 14.947 1.00 0.00 O ATOM 1054 CB LYS A 215 5.628 -10.256 15.999 1.00 0.00 C ATOM 1055 CG LYS A 215 6.578 -9.991 17.155 1.00 0.00 C ATOM 1056 CD LYS A 215 5.885 -9.272 18.304 1.00 0.00 C ATOM 1057 CE LYS A 215 6.790 -9.187 19.523 1.00 0.00 C ATOM 1058 NZ LYS A 215 6.051 -8.771 20.747 1.00 0.00 N ATOM 0 H LYS A 215 7.273 -10.027 14.132 1.00 0.00 H new ATOM 0 HA LYS A 215 6.487 -12.206 15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.557 -9.360 15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.631 -10.451 16.394 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.988 -10.936 17.512 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.418 -9.391 16.805 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.599 -8.268 17.989 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.967 -9.798 18.565 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.256 -10.157 19.695 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.594 -8.477 19.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.594 -9.045 21.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 5.920 -7.739 20.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 5.122 -9.238 20.767 1.00 0.00 H new ATOM 1072 N LEU A 216 4.605 -11.575 13.171 1.00 0.00 N ATOM 1073 CA LEU A 216 3.494 -12.085 12.369 1.00 0.00 C ATOM 1074 C LEU A 216 3.952 -12.407 10.942 1.00 0.00 C ATOM 1075 O LEU A 216 3.440 -11.852 9.968 1.00 0.00 O ATOM 1076 CB LEU A 216 2.322 -11.095 12.345 1.00 0.00 C ATOM 1077 CG LEU A 216 2.698 -9.616 12.443 1.00 0.00 C ATOM 1078 CD1 LEU A 216 1.875 -8.792 11.466 1.00 0.00 C ATOM 1079 CD2 LEU A 216 2.495 -9.115 13.865 1.00 0.00 C ATOM 0 H LEU A 216 5.163 -10.856 12.710 1.00 0.00 H new ATOM 0 HA LEU A 216 3.147 -13.006 12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.761 -11.247 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.651 -11.335 13.170 1.00 0.00 H new ATOM 0 HG LEU A 216 3.751 -9.506 12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.156 -7.742 11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.063 -9.138 10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.816 -8.904 11.698 1.00 0.00 H new ATOM 0 HD21 LEU A 216 2.766 -8.061 13.922 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.449 -9.236 14.148 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.124 -9.688 14.546 1.00 0.00 H new ATOM 1091 N ASP A 217 4.925 -13.310 10.830 1.00 0.00 N ATOM 1092 CA ASP A 217 5.452 -13.721 9.529 1.00 0.00 C ATOM 1093 C ASP A 217 4.390 -14.502 8.748 1.00 0.00 C ATOM 1094 O ASP A 217 3.554 -15.188 9.339 1.00 0.00 O ATOM 1095 CB ASP A 217 6.712 -14.576 9.714 1.00 0.00 C ATOM 1096 CG ASP A 217 7.641 -14.517 8.514 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.160 -14.215 7.400 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.857 -14.768 8.684 1.00 0.00 O ATOM 0 H ASP A 217 5.365 -13.772 11.626 1.00 0.00 H new ATOM 0 HA ASP A 217 5.715 -12.829 8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.248 -14.238 10.601 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.421 -15.611 9.893 1.00 0.00 H new ATOM 1103 N ILE A 218 4.426 -14.410 7.427 1.00 0.00 N ATOM 1104 CA ILE A 218 3.444 -15.097 6.592 1.00 0.00 C ATOM 1105 C ILE A 218 3.823 -16.565 6.399 1.00 0.00 C ATOM 1106 O ILE A 218 4.766 -16.893 5.676 1.00 0.00 O ATOM 1107 CB ILE A 218 3.281 -14.414 5.217 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.976 -12.921 5.395 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.179 -15.091 4.413 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.709 -12.640 6.180 1.00 0.00 C ATOM 0 H ILE A 218 5.120 -13.870 6.909 1.00 0.00 H new ATOM 0 HA ILE A 218 2.489 -15.041 7.114 1.00 0.00 H new ATOM 0 HB ILE A 218 4.218 -14.513 4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.817 -12.446 5.900 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.892 -12.458 4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 218 2.078 -14.597 3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.433 -16.140 4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.237 -15.021 4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.563 -11.563 6.262 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.856 -13.083 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.796 -13.072 7.177 1.00 0.00 H new ATOM 1122 N LYS A 219 3.070 -17.445 7.050 1.00 0.00 N ATOM 1123 CA LYS A 219 3.325 -18.879 6.974 1.00 0.00 C ATOM 1124 C LYS A 219 2.278 -19.582 6.110 1.00 0.00 C ATOM 1125 O LYS A 219 2.581 -20.553 5.417 1.00 0.00 O ATOM 1126 CB LYS A 219 3.324 -19.500 8.378 1.00 0.00 C ATOM 1127 CG LYS A 219 3.443 -18.485 9.506 1.00 0.00 C ATOM 1128 CD LYS A 219 2.376 -18.708 10.567 1.00 0.00 C ATOM 1129 CE LYS A 219 2.367 -17.592 11.602 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.892 -16.300 11.033 1.00 0.00 N ATOM 0 H LYS A 219 2.276 -17.190 7.638 1.00 0.00 H new ATOM 0 HA LYS A 219 4.305 -19.014 6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 219 2.404 -20.069 8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.150 -20.207 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.431 -18.558 9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 219 3.351 -17.477 9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.397 -18.770 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 219 2.551 -19.663 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.726 -17.877 12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.372 -17.463 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.076 -15.533 11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.397 -16.105 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.871 -16.358 10.845 1.00 0.00 H new ATOM 1144 N ASN A 220 1.043 -19.095 6.162 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.049 -19.687 5.389 1.00 0.00 C ATOM 1146 C ASN A 220 -1.066 -18.631 4.949 1.00 0.00 C ATOM 1147 O ASN A 220 -0.946 -17.458 5.301 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.760 -20.759 6.218 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.532 -22.158 5.681 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.421 -22.998 5.717 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.664 -22.419 5.187 1.00 0.00 N ATOM 0 H ASN A 220 0.771 -18.293 6.730 1.00 0.00 H new ATOM 0 HA ASN A 220 0.387 -20.136 4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.409 -20.708 7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.830 -20.550 6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.872 -23.347 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.380 -21.693 5.174 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.073 -19.056 4.182 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.116 -18.141 3.714 1.00 0.00 C ATOM 1160 C GLU A 221 -3.968 -17.641 4.885 1.00 0.00 C ATOM 1161 O GLU A 221 -4.603 -16.592 4.803 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.001 -18.818 2.664 1.00 0.00 C ATOM 1163 CG GLU A 221 -3.274 -19.123 1.362 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.221 -19.485 0.233 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -4.830 -20.574 0.293 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.351 -18.678 -0.714 1.00 0.00 O ATOM 0 H GLU A 221 -2.188 -20.021 3.874 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.627 -17.283 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.395 -19.747 3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.856 -18.175 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -2.682 -18.256 1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.577 -19.945 1.524 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.962 -18.396 5.984 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.716 -18.004 7.165 1.00 0.00 C ATOM 1175 C GLY A 222 -4.202 -16.706 7.777 1.00 0.00 C ATOM 1176 O GLY A 222 -4.918 -16.034 8.521 1.00 0.00 O ATOM 0 H GLY A 222 -3.448 -19.272 6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.767 -17.887 6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.662 -18.800 7.908 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.958 -16.345 7.445 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.351 -15.119 7.957 1.00 0.00 C ATOM 1182 C ASP A 223 -2.985 -13.875 7.319 1.00 0.00 C ATOM 1183 O ASP A 223 -2.817 -12.758 7.816 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.842 -15.128 7.713 1.00 0.00 C ATOM 1185 CG ASP A 223 -0.111 -16.094 8.626 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.387 -16.091 9.847 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.754 -16.850 8.129 1.00 0.00 O ATOM 0 H ASP A 223 -2.355 -16.886 6.825 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.535 -15.079 9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.647 -15.396 6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.447 -14.123 7.862 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.723 -14.077 6.229 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.400 -12.983 5.535 1.00 0.00 C ATOM 1194 C VAL A 224 -5.429 -12.297 6.448 1.00 0.00 C ATOM 1195 O VAL A 224 -5.502 -11.068 6.510 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.095 -13.496 4.252 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.082 -12.476 3.710 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.060 -13.845 3.193 1.00 0.00 C ATOM 0 H VAL A 224 -3.868 -14.994 5.805 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.642 -12.250 5.258 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.653 -14.396 4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.552 -12.868 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.847 -12.275 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.556 -11.552 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.564 -14.205 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.475 -12.958 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.398 -14.623 3.574 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.208 -13.097 7.178 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.219 -12.554 8.083 1.00 0.00 C ATOM 1210 C LYS A 225 -6.568 -11.799 9.248 1.00 0.00 C ATOM 1211 O LYS A 225 -7.097 -10.785 9.714 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.134 -13.664 8.610 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.342 -13.140 9.378 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.168 -12.176 8.537 1.00 0.00 C ATOM 1215 CE LYS A 225 -10.741 -11.049 9.381 1.00 0.00 C ATOM 1216 NZ LYS A 225 -11.093 -9.858 8.557 1.00 0.00 N ATOM 0 H LYS A 225 -6.158 -14.116 7.160 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.826 -11.848 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -8.480 -14.268 7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.557 -14.322 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.966 -13.977 9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.007 -12.637 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.547 -11.759 7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.980 -12.718 8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.629 -11.403 9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.016 -10.762 10.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -11.868 -9.336 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.262 -9.238 8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.395 -10.167 7.611 1.00 0.00 H new ATOM 1230 N SER A 226 -5.423 -12.293 9.720 1.00 0.00 N ATOM 1231 CA SER A 226 -4.701 -11.629 10.802 1.00 0.00 C ATOM 1232 C SER A 226 -4.193 -10.274 10.321 1.00 0.00 C ATOM 1233 O SER A 226 -4.236 -9.289 11.055 1.00 0.00 O ATOM 1234 CB SER A 226 -3.533 -12.485 11.295 1.00 0.00 C ATOM 1235 OG SER A 226 -3.224 -13.509 10.369 1.00 0.00 O ATOM 0 H SER A 226 -4.980 -13.143 9.373 1.00 0.00 H new ATOM 0 HA SER A 226 -5.386 -11.486 11.637 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.657 -11.855 11.451 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.784 -12.926 12.260 1.00 0.00 H new ATOM 0 HG SER A 226 -2.839 -13.113 9.559 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.721 -10.232 9.073 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.243 -8.988 8.483 1.00 0.00 C ATOM 1243 C PHE A 227 -4.390 -7.983 8.416 1.00 0.00 C ATOM 1244 O PHE A 227 -4.209 -6.792 8.673 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.682 -9.243 7.083 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.495 -8.387 6.752 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.661 -7.142 6.165 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.213 -8.827 7.031 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.569 -6.354 5.862 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.882 -8.045 6.730 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.705 -6.806 6.145 1.00 0.00 C ATOM 0 H PHE A 227 -3.661 -11.043 8.457 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.444 -8.582 9.104 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.399 -10.292 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.466 -9.064 6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.656 -6.785 5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.069 -9.794 7.490 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.711 -5.386 5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.877 -8.401 6.951 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.562 -6.192 5.909 1.00 0.00 H new ATOM 1261 N SER A 228 -5.578 -8.492 8.088 1.00 0.00 N ATOM 1262 CA SER A 228 -6.785 -7.671 8.015 1.00 0.00 C ATOM 1263 C SER A 228 -7.045 -6.977 9.353 1.00 0.00 C ATOM 1264 O SER A 228 -7.266 -5.768 9.401 1.00 0.00 O ATOM 1265 CB SER A 228 -7.989 -8.538 7.625 1.00 0.00 C ATOM 1266 OG SER A 228 -9.222 -7.873 7.864 1.00 0.00 O ATOM 0 H SER A 228 -5.729 -9.476 7.867 1.00 0.00 H new ATOM 0 HA SER A 228 -6.638 -6.906 7.253 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.918 -8.803 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.964 -9.470 8.190 1.00 0.00 H new ATOM 0 HG SER A 228 -9.782 -7.923 7.061 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.989 -7.742 10.447 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.212 -7.175 11.775 1.00 0.00 C ATOM 1274 C ARG A 229 -6.065 -6.231 12.168 1.00 0.00 C ATOM 1275 O ARG A 229 -6.264 -5.300 12.942 1.00 0.00 O ATOM 1276 CB ARG A 229 -7.413 -8.279 12.825 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.130 -8.905 13.348 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.399 -10.235 14.036 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.225 -10.086 15.232 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.325 -10.777 15.460 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.755 -11.649 14.584 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.989 -10.600 16.569 1.00 0.00 N ATOM 0 H ARG A 229 -6.794 -8.743 10.438 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.129 -6.587 11.739 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.967 -7.863 13.667 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -8.033 -9.064 12.392 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -5.434 -9.055 12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -5.650 -8.222 14.049 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.895 -10.909 13.337 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.451 -10.699 14.308 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.933 -9.406 15.934 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.238 -11.798 13.717 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.607 -12.179 14.768 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.657 -9.927 17.260 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.840 -11.135 16.745 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.866 -6.470 11.626 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.713 -5.603 11.895 1.00 0.00 C ATOM 1298 C VAL A 230 -3.962 -4.217 11.290 1.00 0.00 C ATOM 1299 O VAL A 230 -3.826 -3.186 11.960 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.406 -6.199 11.319 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.305 -5.150 11.254 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.950 -7.390 12.147 1.00 0.00 C ATOM 0 H VAL A 230 -4.669 -7.252 11.002 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.595 -5.522 12.976 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.614 -6.537 10.304 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.399 -5.598 10.845 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.624 -4.327 10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.103 -4.772 12.256 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.030 -7.795 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.770 -7.072 13.174 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.723 -8.158 12.136 1.00 0.00 H new ATOM 1312 N MET A 231 -4.342 -4.203 10.014 1.00 0.00 N ATOM 1313 CA MET A 231 -4.656 -2.958 9.323 1.00 0.00 C ATOM 1314 C MET A 231 -5.843 -2.275 10.006 1.00 0.00 C ATOM 1315 O MET A 231 -5.845 -1.062 10.218 1.00 0.00 O ATOM 1316 CB MET A 231 -4.982 -3.238 7.857 1.00 0.00 C ATOM 1317 CG MET A 231 -3.913 -4.049 7.144 1.00 0.00 C ATOM 1318 SD MET A 231 -4.439 -4.599 5.512 1.00 0.00 S ATOM 1319 CE MET A 231 -4.589 -3.028 4.671 1.00 0.00 C ATOM 0 H MET A 231 -4.439 -5.040 9.439 1.00 0.00 H new ATOM 0 HA MET A 231 -3.790 -2.297 9.367 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.931 -3.771 7.799 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.117 -2.290 7.335 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.009 -3.447 7.047 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.655 -4.917 7.751 1.00 0.00 H new ATOM 0 HE1 MET A 231 -4.909 -3.195 3.642 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.325 -2.409 5.184 1.00 0.00 H new ATOM 0 HE3 MET A 231 -3.624 -2.521 4.673 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.853 -3.079 10.356 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.037 -2.572 11.049 1.00 0.00 C ATOM 1331 C VAL A 232 -7.646 -1.987 12.414 1.00 0.00 C ATOM 1332 O VAL A 232 -8.225 -1.003 12.868 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.106 -3.680 11.230 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.172 -3.268 12.238 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.752 -4.014 9.894 1.00 0.00 C ATOM 0 H VAL A 232 -6.872 -4.082 10.170 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.471 -1.784 10.433 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.603 -4.566 11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.905 -4.068 12.340 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.705 -3.078 13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.670 -2.362 11.892 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.500 -4.793 10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.229 -3.122 9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.990 -4.366 9.199 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.648 -2.597 13.061 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.160 -2.110 14.354 1.00 0.00 C ATOM 1347 C HIS A 233 -5.604 -0.685 14.232 1.00 0.00 C ATOM 1348 O HIS A 233 -5.776 0.130 15.138 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.083 -3.039 14.921 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.630 -4.181 15.723 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.922 -4.220 16.203 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.047 -5.333 16.132 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.109 -5.342 16.871 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.990 -6.036 16.844 1.00 0.00 N ATOM 0 H HIS A 233 -6.165 -3.425 12.712 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.008 -2.098 15.039 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.489 -3.437 14.098 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.408 -2.457 15.549 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.031 -5.642 15.936 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.025 -5.641 17.358 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.846 -6.947 17.280 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.930 -0.388 13.114 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.383 0.961 12.885 1.00 0.00 C ATOM 1365 C VAL A 234 -5.505 2.018 12.822 1.00 0.00 C ATOM 1366 O VAL A 234 -5.390 3.099 13.399 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.552 1.031 11.579 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.128 2.465 11.275 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.330 0.130 11.665 1.00 0.00 C ATOM 0 H VAL A 234 -4.750 -1.052 12.361 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.730 1.176 13.731 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.186 0.680 10.765 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.546 2.485 10.353 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.014 3.089 11.159 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.521 2.847 12.096 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.763 0.196 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.702 0.447 12.497 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.648 -0.901 11.823 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.582 1.698 12.111 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.722 2.613 11.973 1.00 0.00 C ATOM 1381 C PHE A 235 -8.763 2.430 13.090 1.00 0.00 C ATOM 1382 O PHE A 235 -9.823 3.054 13.058 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.390 2.416 10.611 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.475 2.674 9.447 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.081 3.964 9.130 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.010 1.625 8.671 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.239 4.201 8.060 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.169 1.857 7.601 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.784 3.147 7.294 1.00 0.00 C ATOM 0 H PHE A 235 -6.694 0.812 11.619 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.330 3.627 12.054 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.768 1.396 10.546 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.251 3.080 10.539 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.435 4.793 9.725 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.309 0.614 8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.937 5.211 7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -5.813 1.030 7.005 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.128 3.331 6.456 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.450 1.585 14.076 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.369 1.275 15.191 1.00 0.00 C ATOM 1401 C LYS A 236 -9.855 2.511 15.983 1.00 0.00 C ATOM 1402 O LYS A 236 -10.771 2.404 16.798 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.702 0.284 16.148 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.675 -0.415 17.084 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.953 -1.272 18.110 1.00 0.00 C ATOM 1406 CE LYS A 236 -9.874 -1.649 19.260 1.00 0.00 C ATOM 1407 NZ LYS A 236 -10.378 -0.446 19.978 1.00 0.00 N ATOM 0 H LYS A 236 -7.557 1.095 14.130 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.258 0.842 14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.170 -0.468 15.565 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.957 0.813 16.742 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.285 0.329 17.596 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.354 -1.039 16.503 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.576 -2.176 17.632 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.089 -0.731 18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.717 -2.225 18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -9.339 -2.293 19.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -10.613 -0.700 20.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.644 0.291 19.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.229 -0.087 19.500 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.257 3.674 15.752 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.666 4.885 16.462 1.00 0.00 C ATOM 1423 C ASP A 237 -10.764 5.634 15.702 1.00 0.00 C ATOM 1424 O ASP A 237 -11.457 6.478 16.268 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.468 5.805 16.692 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.445 5.718 15.582 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.840 5.672 14.398 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.239 5.684 15.891 1.00 0.00 O ATOM 0 H ASP A 237 -8.495 3.806 15.087 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.069 4.579 17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.817 6.834 16.780 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.994 5.547 17.639 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.920 5.320 14.420 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.939 5.975 13.618 1.00 0.00 C ATOM 1435 C GLY A 238 -11.384 7.055 12.703 1.00 0.00 C ATOM 1436 O GLY A 238 -11.947 7.317 11.637 1.00 0.00 O ATOM 0 H GLY A 238 -10.362 4.626 13.923 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.453 5.227 13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.684 6.417 14.280 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.273 7.673 13.101 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.662 8.733 12.295 1.00 0.00 C ATOM 1442 C VAL A 239 -8.825 8.166 11.147 1.00 0.00 C ATOM 1443 O VAL A 239 -8.469 6.984 11.138 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.782 9.674 13.146 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.635 10.467 14.121 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.705 8.897 13.887 1.00 0.00 C ATOM 0 H VAL A 239 -9.780 7.462 13.969 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.491 9.307 11.880 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.288 10.373 12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -8.997 11.124 14.712 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.359 11.065 13.568 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.162 9.781 14.784 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.101 9.586 14.478 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.173 8.166 14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.069 8.381 13.168 1.00 0.00 H new ATOM 1456 N THR A 240 -8.516 9.008 10.169 1.00 0.00 N ATOM 1457 CA THR A 240 -7.727 8.572 9.020 1.00 0.00 C ATOM 1458 C THR A 240 -6.659 9.595 8.643 1.00 0.00 C ATOM 1459 O THR A 240 -6.953 10.764 8.408 1.00 0.00 O ATOM 1460 CB THR A 240 -8.600 8.309 7.775 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.956 8.029 8.153 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.042 7.143 6.970 1.00 0.00 C ATOM 0 H THR A 240 -8.796 9.989 10.146 1.00 0.00 H new ATOM 0 HA THR A 240 -7.253 7.641 9.331 1.00 0.00 H new ATOM 0 HB THR A 240 -8.586 9.208 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.565 8.587 7.625 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.670 6.971 6.096 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.027 7.376 6.648 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.029 6.246 7.589 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.421 9.134 8.592 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.289 9.977 8.227 1.00 0.00 C ATOM 1472 C ASN A 241 -3.608 9.437 6.965 1.00 0.00 C ATOM 1473 O ASN A 241 -3.535 8.224 6.770 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.281 10.023 9.382 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.808 10.784 10.584 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.572 11.733 10.443 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.416 10.370 11.777 1.00 0.00 N ATOM 0 H ASN A 241 -5.170 8.168 8.801 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.653 10.985 8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.030 9.005 9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.359 10.490 9.036 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.750 10.844 12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.780 9.577 11.858 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.106 10.336 6.112 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.417 9.924 4.878 1.00 0.00 C ATOM 1486 C TRP A 242 -1.181 9.084 5.201 1.00 0.00 C ATOM 1487 O TRP A 242 -0.760 8.234 4.406 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.025 11.144 4.037 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.113 11.593 3.109 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.764 12.792 3.126 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.683 10.841 2.030 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.704 12.832 2.125 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.675 11.647 1.439 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.453 9.565 1.505 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.434 11.219 0.353 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.207 9.142 0.427 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.186 9.967 -0.139 1.00 0.00 C ATOM 0 H TRP A 242 -3.161 11.345 6.248 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.108 9.313 4.297 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.761 11.966 4.702 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.135 10.906 3.455 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.569 13.592 3.824 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.323 13.617 1.925 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.699 8.922 1.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.191 11.853 -0.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.038 8.158 0.014 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.758 9.607 -0.982 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.607 9.333 6.378 1.00 0.00 N ATOM 1509 CA GLY A 243 0.545 8.578 6.829 1.00 0.00 C ATOM 1510 C GLY A 243 0.186 7.129 7.113 1.00 0.00 C ATOM 1511 O GLY A 243 1.015 6.235 6.966 1.00 0.00 O ATOM 0 H GLY A 243 -0.925 10.051 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.327 8.618 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.951 9.036 7.731 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.064 6.898 7.519 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.547 5.549 7.811 1.00 0.00 C ATOM 1517 C ARG A 244 -1.644 4.730 6.526 1.00 0.00 C ATOM 1518 O ARG A 244 -1.447 3.516 6.530 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.904 5.611 8.522 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.796 6.037 9.979 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.135 6.480 10.552 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.024 6.819 11.968 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.915 6.515 12.886 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -6.053 5.964 12.559 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.676 6.797 14.140 1.00 0.00 N ATOM 0 H ARG A 244 -1.761 7.631 7.653 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.836 5.058 8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.553 6.309 7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.380 4.632 8.470 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.407 5.208 10.570 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.079 6.853 10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.502 7.344 9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.868 5.684 10.424 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.193 7.330 12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.260 5.764 11.581 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.735 5.734 13.282 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.801 7.251 14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.364 6.563 14.855 1.00 0.00 H new ATOM 1539 N ILE A 245 -1.934 5.418 5.425 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.034 4.784 4.118 1.00 0.00 C ATOM 1541 C ILE A 245 -0.649 4.329 3.640 1.00 0.00 C ATOM 1542 O ILE A 245 -0.439 3.150 3.350 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.649 5.744 3.074 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -3.891 6.448 3.640 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.993 4.994 1.793 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.024 5.513 4.010 1.00 0.00 C ATOM 0 H ILE A 245 -2.105 6.424 5.415 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.688 3.918 4.220 1.00 0.00 H new ATOM 0 HB ILE A 245 -1.907 6.507 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -3.601 7.016 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.254 7.166 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.425 5.687 1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.088 4.552 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.713 4.206 2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -5.861 6.092 4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.345 4.963 3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -4.682 4.810 4.770 1.00 0.00 H new ATOM 1558 N VAL A 246 0.304 5.269 3.588 1.00 0.00 N ATOM 1559 CA VAL A 246 1.671 4.950 3.151 1.00 0.00 C ATOM 1560 C VAL A 246 2.362 3.941 4.084 1.00 0.00 C ATOM 1561 O VAL A 246 3.023 3.020 3.616 1.00 0.00 O ATOM 1562 CB VAL A 246 2.558 6.208 3.024 1.00 0.00 C ATOM 1563 CG1 VAL A 246 2.309 6.904 1.700 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.320 7.169 4.173 1.00 0.00 C ATOM 0 H VAL A 246 0.157 6.246 3.840 1.00 0.00 H new ATOM 0 HA VAL A 246 1.559 4.499 2.165 1.00 0.00 H new ATOM 0 HB VAL A 246 3.598 5.885 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.943 7.788 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 246 2.542 6.223 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.262 7.202 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.959 8.044 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.276 7.481 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.554 6.674 5.116 1.00 0.00 H new ATOM 1574 N THR A 247 2.212 4.117 5.396 1.00 0.00 N ATOM 1575 CA THR A 247 2.824 3.200 6.366 1.00 0.00 C ATOM 1576 C THR A 247 2.318 1.766 6.170 1.00 0.00 C ATOM 1577 O THR A 247 3.112 0.824 6.118 1.00 0.00 O ATOM 1578 CB THR A 247 2.552 3.649 7.817 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.002 4.996 7.995 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.260 2.745 8.817 1.00 0.00 C ATOM 0 H THR A 247 1.677 4.879 5.813 1.00 0.00 H new ATOM 0 HA THR A 247 3.899 3.223 6.189 1.00 0.00 H new ATOM 0 HB THR A 247 1.479 3.586 7.996 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.464 5.597 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.049 3.087 9.830 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.904 1.722 8.698 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.335 2.778 8.640 1.00 0.00 H new ATOM 1588 N LEU A 248 0.996 1.605 6.067 1.00 0.00 N ATOM 1589 CA LEU A 248 0.391 0.290 5.843 1.00 0.00 C ATOM 1590 C LEU A 248 0.944 -0.359 4.571 1.00 0.00 C ATOM 1591 O LEU A 248 1.296 -1.541 4.568 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.129 0.414 5.734 1.00 0.00 C ATOM 1593 CG LEU A 248 -1.919 -0.198 6.891 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.604 0.515 8.192 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.409 -0.141 6.606 1.00 0.00 C ATOM 0 H LEU A 248 0.324 2.370 6.135 1.00 0.00 H new ATOM 0 HA LEU A 248 0.641 -0.342 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.386 1.470 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.450 -0.059 4.806 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.623 -1.242 6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.177 0.064 9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.539 0.426 8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.869 1.568 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.956 -0.581 7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.716 0.897 6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.627 -0.698 5.695 1.00 0.00 H new ATOM 1607 N ILE A 249 1.014 0.414 3.486 1.00 0.00 N ATOM 1608 CA ILE A 249 1.548 -0.097 2.225 1.00 0.00 C ATOM 1609 C ILE A 249 3.048 -0.390 2.363 1.00 0.00 C ATOM 1610 O ILE A 249 3.548 -1.366 1.811 1.00 0.00 O ATOM 1611 CB ILE A 249 1.297 0.878 1.053 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.205 1.147 0.910 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.855 0.305 -0.244 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.551 2.159 -0.161 1.00 0.00 C ATOM 0 H ILE A 249 0.710 1.387 3.455 1.00 0.00 H new ATOM 0 HA ILE A 249 1.021 -1.023 1.997 1.00 0.00 H new ATOM 0 HB ILE A 249 1.807 1.818 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.712 0.208 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.593 1.498 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.670 1.004 -1.060 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.928 0.145 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.366 -0.645 -0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.632 2.293 -0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.075 3.112 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.195 1.802 -1.128 1.00 0.00 H new ATOM 1626 N SER A 250 3.761 0.458 3.107 1.00 0.00 N ATOM 1627 CA SER A 250 5.193 0.247 3.353 1.00 0.00 C ATOM 1628 C SER A 250 5.404 -1.079 4.091 1.00 0.00 C ATOM 1629 O SER A 250 6.327 -1.837 3.784 1.00 0.00 O ATOM 1630 CB SER A 250 5.787 1.400 4.172 1.00 0.00 C ATOM 1631 OG SER A 250 7.098 1.094 4.630 1.00 0.00 O ATOM 0 H SER A 250 3.375 1.293 3.548 1.00 0.00 H new ATOM 0 HA SER A 250 5.704 0.213 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.815 2.303 3.563 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.143 1.611 5.025 1.00 0.00 H new ATOM 0 HG SER A 250 7.743 1.691 4.197 1.00 0.00 H new ATOM 1637 N PHE A 251 4.537 -1.354 5.070 1.00 0.00 N ATOM 1638 CA PHE A 251 4.601 -2.605 5.822 1.00 0.00 C ATOM 1639 C PHE A 251 4.206 -3.766 4.913 1.00 0.00 C ATOM 1640 O PHE A 251 4.841 -4.818 4.925 1.00 0.00 O ATOM 1641 CB PHE A 251 3.689 -2.564 7.054 1.00 0.00 C ATOM 1642 CG PHE A 251 3.826 -3.776 7.937 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.068 -4.153 8.426 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.719 -4.541 8.273 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.203 -5.269 9.231 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.848 -5.656 9.079 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.092 -6.021 9.557 1.00 0.00 C ATOM 0 H PHE A 251 3.785 -0.727 5.358 1.00 0.00 H new ATOM 0 HA PHE A 251 5.624 -2.745 6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.917 -1.671 7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.653 -2.476 6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.940 -3.568 8.175 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.745 -4.262 7.900 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.176 -5.552 9.604 1.00 0.00 H new ATOM 0 HE2 PHE A 251 1.977 -6.242 9.335 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.195 -6.894 10.185 1.00 0.00 H new ATOM 1657 N GLY A 252 3.151 -3.565 4.123 1.00 0.00 N ATOM 1658 CA GLY A 252 2.726 -4.592 3.186 1.00 0.00 C ATOM 1659 C GLY A 252 3.833 -4.913 2.195 1.00 0.00 C ATOM 1660 O GLY A 252 4.058 -6.071 1.844 1.00 0.00 O ATOM 0 H GLY A 252 2.587 -2.715 4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.447 -5.494 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.838 -4.256 2.650 1.00 0.00 H new ATOM 1664 N ALA A 253 4.531 -3.870 1.749 1.00 0.00 N ATOM 1665 CA ALA A 253 5.651 -4.025 0.829 1.00 0.00 C ATOM 1666 C ALA A 253 6.801 -4.759 1.519 1.00 0.00 C ATOM 1667 O ALA A 253 7.480 -5.581 0.907 1.00 0.00 O ATOM 1668 CB ALA A 253 6.110 -2.669 0.321 1.00 0.00 C ATOM 0 H ALA A 253 4.337 -2.904 2.013 1.00 0.00 H new ATOM 0 HA ALA A 253 5.324 -4.618 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.947 -2.802 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.288 -2.178 -0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.425 -2.053 1.163 1.00 0.00 H new ATOM 1674 N PHE A 254 7.011 -4.450 2.800 1.00 0.00 N ATOM 1675 CA PHE A 254 8.055 -5.101 3.591 1.00 0.00 C ATOM 1676 C PHE A 254 7.768 -6.600 3.697 1.00 0.00 C ATOM 1677 O PHE A 254 8.678 -7.430 3.609 1.00 0.00 O ATOM 1678 CB PHE A 254 8.134 -4.472 4.984 1.00 0.00 C ATOM 1679 CG PHE A 254 9.494 -4.566 5.609 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.631 -4.296 4.866 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.634 -4.921 6.938 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.884 -4.380 5.437 1.00 0.00 C ATOM 1683 CE2 PHE A 254 10.885 -5.008 7.516 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.012 -4.736 6.764 1.00 0.00 C ATOM 0 H PHE A 254 6.471 -3.752 3.311 1.00 0.00 H new ATOM 0 HA PHE A 254 9.016 -4.961 3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.846 -3.423 4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.409 -4.960 5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.536 -4.016 3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.756 -5.132 7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.763 -4.168 4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 254 10.983 -5.288 8.554 1.00 0.00 H new ATOM 0 HZ PHE A 254 12.991 -4.802 7.214 1.00 0.00 H new ATOM 1694 N VAL A 255 6.491 -6.935 3.892 1.00 0.00 N ATOM 1695 CA VAL A 255 6.057 -8.325 3.955 1.00 0.00 C ATOM 1696 C VAL A 255 6.436 -9.031 2.656 1.00 0.00 C ATOM 1697 O VAL A 255 6.979 -10.134 2.673 1.00 0.00 O ATOM 1698 CB VAL A 255 4.532 -8.431 4.174 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.065 -9.875 4.084 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.144 -7.830 5.515 1.00 0.00 C ATOM 0 H VAL A 255 5.739 -6.256 4.009 1.00 0.00 H new ATOM 0 HA VAL A 255 6.553 -8.800 4.801 1.00 0.00 H new ATOM 0 HB VAL A 255 4.038 -7.867 3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.987 -9.919 4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.304 -10.274 3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.568 -10.468 4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.066 -7.913 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.655 -8.366 6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.433 -6.779 5.540 1.00 0.00 H new ATOM 1710 N ALA A 256 6.168 -8.365 1.532 1.00 0.00 N ATOM 1711 CA ALA A 256 6.503 -8.902 0.217 1.00 0.00 C ATOM 1712 C ALA A 256 8.021 -9.042 0.058 1.00 0.00 C ATOM 1713 O ALA A 256 8.499 -9.986 -0.565 1.00 0.00 O ATOM 1714 CB ALA A 256 5.932 -8.014 -0.876 1.00 0.00 C ATOM 0 H ALA A 256 5.718 -7.450 1.509 1.00 0.00 H new ATOM 0 HA ALA A 256 6.059 -9.894 0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 256 6.190 -8.426 -1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.848 -7.967 -0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.349 -7.011 -0.785 1.00 0.00 H new ATOM 1720 N LYS A 257 8.768 -8.089 0.627 1.00 0.00 N ATOM 1721 CA LYS A 257 10.232 -8.117 0.583 1.00 0.00 C ATOM 1722 C LYS A 257 10.757 -9.360 1.304 1.00 0.00 C ATOM 1723 O LYS A 257 11.598 -10.089 0.778 1.00 0.00 O ATOM 1724 CB LYS A 257 10.822 -6.858 1.237 1.00 0.00 C ATOM 1725 CG LYS A 257 10.953 -5.662 0.302 1.00 0.00 C ATOM 1726 CD LYS A 257 11.577 -4.467 1.017 1.00 0.00 C ATOM 1727 CE LYS A 257 11.919 -3.341 0.048 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.426 -2.125 0.751 1.00 0.00 N ATOM 0 H LYS A 257 8.380 -7.287 1.124 1.00 0.00 H new ATOM 0 HA LYS A 257 10.539 -8.146 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.195 -6.575 2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.807 -7.099 1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.565 -5.935 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.970 -5.387 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.887 -4.097 1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.481 -4.786 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.671 -3.689 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.033 -3.081 -0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.130 -1.274 0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.037 -2.094 1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.464 -2.158 0.797 1.00 0.00 H new ATOM 1742 N HIS A 258 10.246 -9.602 2.510 1.00 0.00 N ATOM 1743 CA HIS A 258 10.647 -10.769 3.297 1.00 0.00 C ATOM 1744 C HIS A 258 10.127 -12.059 2.651 1.00 0.00 C ATOM 1745 O HIS A 258 10.822 -13.077 2.634 1.00 0.00 O ATOM 1746 CB HIS A 258 10.133 -10.632 4.733 1.00 0.00 C ATOM 1747 CG HIS A 258 10.385 -11.831 5.598 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.646 -12.299 5.908 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.517 -12.655 6.223 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.537 -13.361 6.688 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.255 -13.596 6.895 1.00 0.00 N ATOM 0 H HIS A 258 9.554 -9.006 2.964 1.00 0.00 H new ATOM 0 HA HIS A 258 11.735 -10.821 3.321 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.603 -9.762 5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 258 9.061 -10.438 4.705 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.439 -12.586 6.198 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.358 -13.938 7.088 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.875 -14.354 7.462 1.00 0.00 H new ATOM 1760 N LEU A 259 8.903 -12.005 2.132 1.00 0.00 N ATOM 1761 CA LEU A 259 8.300 -13.154 1.461 1.00 0.00 C ATOM 1762 C LEU A 259 9.122 -13.531 0.223 1.00 0.00 C ATOM 1763 O LEU A 259 9.417 -14.702 -0.009 1.00 0.00 O ATOM 1764 CB LEU A 259 6.858 -12.826 1.068 1.00 0.00 C ATOM 1765 CG LEU A 259 5.802 -13.866 1.457 1.00 0.00 C ATOM 1766 CD1 LEU A 259 6.138 -14.526 2.786 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.431 -13.213 1.528 1.00 0.00 C ATOM 0 H LEU A 259 8.308 -11.177 2.163 1.00 0.00 H new ATOM 0 HA LEU A 259 8.293 -14.005 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.586 -11.874 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.820 -12.685 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 259 5.793 -14.641 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.369 -15.258 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.104 -15.025 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.182 -13.768 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.686 -13.959 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.444 -12.419 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.178 -12.792 0.555 1.00 0.00 H new ATOM 1779 N LYS A 260 9.498 -12.521 -0.560 1.00 0.00 N ATOM 1780 CA LYS A 260 10.314 -12.729 -1.755 1.00 0.00 C ATOM 1781 C LYS A 260 11.717 -13.214 -1.369 1.00 0.00 C ATOM 1782 O LYS A 260 12.336 -13.995 -2.094 1.00 0.00 O ATOM 1783 CB LYS A 260 10.413 -11.429 -2.564 1.00 0.00 C ATOM 1784 CG LYS A 260 11.459 -11.462 -3.669 1.00 0.00 C ATOM 1785 CD LYS A 260 10.896 -12.014 -4.967 1.00 0.00 C ATOM 1786 CE LYS A 260 11.752 -13.150 -5.505 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.655 -14.364 -4.650 1.00 0.00 N ATOM 0 H LYS A 260 9.249 -11.547 -0.387 1.00 0.00 H new ATOM 0 HA LYS A 260 9.837 -13.492 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.440 -11.214 -3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.643 -10.608 -1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.840 -10.455 -3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.304 -12.073 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.879 -12.370 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.839 -11.217 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.438 -13.393 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.791 -12.827 -5.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.464 -14.988 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.662 -14.085 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.771 -14.869 -4.863 1.00 0.00 H new ATOM 1801 N SER A 261 12.207 -12.749 -0.219 1.00 0.00 N ATOM 1802 CA SER A 261 13.533 -13.138 0.276 1.00 0.00 C ATOM 1803 C SER A 261 13.661 -14.655 0.400 1.00 0.00 C ATOM 1804 O SER A 261 14.744 -15.209 0.224 1.00 0.00 O ATOM 1805 CB SER A 261 13.816 -12.489 1.632 1.00 0.00 C ATOM 1806 OG SER A 261 14.932 -13.090 2.270 1.00 0.00 O ATOM 0 H SER A 261 11.706 -12.101 0.390 1.00 0.00 H new ATOM 0 HA SER A 261 14.265 -12.787 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A 261 14.003 -11.424 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.937 -12.579 2.271 1.00 0.00 H new ATOM 0 HG SER A 261 15.089 -12.654 3.133 1.00 0.00 H new ATOM 1812 N VAL A 262 12.554 -15.320 0.718 1.00 0.00 N ATOM 1813 CA VAL A 262 12.546 -16.777 0.845 1.00 0.00 C ATOM 1814 C VAL A 262 11.811 -17.433 -0.332 1.00 0.00 C ATOM 1815 O VAL A 262 11.469 -18.614 -0.282 1.00 0.00 O ATOM 1816 CB VAL A 262 11.903 -17.230 2.174 1.00 0.00 C ATOM 1817 CG1 VAL A 262 12.862 -17.006 3.333 1.00 0.00 C ATOM 1818 CG2 VAL A 262 10.591 -16.502 2.420 1.00 0.00 C ATOM 0 H VAL A 262 11.652 -14.876 0.892 1.00 0.00 H new ATOM 0 HA VAL A 262 13.587 -17.099 0.837 1.00 0.00 H new ATOM 0 HB VAL A 262 11.690 -18.296 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 262 12.393 -17.331 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 262 13.774 -17.580 3.167 1.00 0.00 H new ATOM 0 HG13 VAL A 262 13.108 -15.946 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.159 -16.839 3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 262 10.774 -15.429 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.898 -16.716 1.606 1.00 0.00 H new ATOM 1828 N ASN A 263 11.583 -16.647 -1.392 1.00 0.00 N ATOM 1829 CA ASN A 263 10.899 -17.118 -2.605 1.00 0.00 C ATOM 1830 C ASN A 263 9.462 -17.595 -2.327 1.00 0.00 C ATOM 1831 O ASN A 263 9.008 -18.582 -2.905 1.00 0.00 O ATOM 1832 CB ASN A 263 11.702 -18.237 -3.284 1.00 0.00 C ATOM 1833 CG ASN A 263 12.977 -17.739 -3.946 1.00 0.00 C ATOM 1834 OD1 ASN A 263 13.058 -16.601 -4.402 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.985 -18.594 -4.010 1.00 0.00 N ATOM 0 H ASN A 263 11.867 -15.668 -1.434 1.00 0.00 H new ATOM 0 HA ASN A 263 10.834 -16.262 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.957 -18.994 -2.543 1.00 0.00 H new ATOM 0 HB3 ASN A 263 11.076 -18.722 -4.033 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.863 -18.315 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.884 -19.532 -3.621 1.00 0.00 H new ATOM 1842 N GLN A 264 8.743 -16.887 -1.455 1.00 0.00 N ATOM 1843 CA GLN A 264 7.361 -17.254 -1.132 1.00 0.00 C ATOM 1844 C GLN A 264 6.359 -16.307 -1.811 1.00 0.00 C ATOM 1845 O GLN A 264 5.417 -15.823 -1.181 1.00 0.00 O ATOM 1846 CB GLN A 264 7.132 -17.252 0.388 1.00 0.00 C ATOM 1847 CG GLN A 264 7.789 -18.415 1.120 1.00 0.00 C ATOM 1848 CD GLN A 264 7.151 -18.696 2.473 1.00 0.00 C ATOM 1849 OE1 GLN A 264 6.247 -19.517 2.589 1.00 0.00 O ATOM 1850 NE2 GLN A 264 7.611 -18.009 3.506 1.00 0.00 N ATOM 0 H GLN A 264 9.089 -16.063 -0.963 1.00 0.00 H new ATOM 0 HA GLN A 264 7.196 -18.262 -1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 264 7.512 -16.317 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 264 6.060 -17.274 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.726 -19.310 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.848 -18.198 1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.364 -17.334 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.213 -18.155 4.434 1.00 0.00 H new ATOM 1859 N GLU A 265 6.568 -16.061 -3.107 1.00 0.00 N ATOM 1860 CA GLU A 265 5.694 -15.177 -3.897 1.00 0.00 C ATOM 1861 C GLU A 265 4.230 -15.637 -3.873 1.00 0.00 C ATOM 1862 O GLU A 265 3.302 -14.821 -3.999 1.00 0.00 O ATOM 1863 CB GLU A 265 6.182 -15.107 -5.348 1.00 0.00 C ATOM 1864 CG GLU A 265 7.369 -14.180 -5.560 1.00 0.00 C ATOM 1865 CD GLU A 265 8.700 -14.835 -5.244 1.00 0.00 C ATOM 1866 OE1 GLU A 265 9.127 -14.792 -4.069 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.341 -15.370 -6.170 1.00 0.00 O ATOM 0 H GLU A 265 7.340 -16.463 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 265 5.743 -14.189 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.455 -16.110 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.359 -14.776 -5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.376 -13.839 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.248 -13.296 -4.934 1.00 0.00 H new ATOM 1874 N SER A 266 4.029 -16.944 -3.696 1.00 0.00 N ATOM 1875 CA SER A 266 2.689 -17.535 -3.647 1.00 0.00 C ATOM 1876 C SER A 266 1.831 -16.924 -2.534 1.00 0.00 C ATOM 1877 O SER A 266 0.608 -17.019 -2.572 1.00 0.00 O ATOM 1878 CB SER A 266 2.786 -19.050 -3.452 1.00 0.00 C ATOM 1879 OG SER A 266 3.669 -19.376 -2.390 1.00 0.00 O ATOM 0 H SER A 266 4.785 -17.620 -3.583 1.00 0.00 H new ATOM 0 HA SER A 266 2.204 -17.317 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.796 -19.456 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 266 3.134 -19.516 -4.374 1.00 0.00 H new ATOM 0 HG SER A 266 3.711 -20.350 -2.286 1.00 0.00 H new ATOM 1885 N PHE A 267 2.468 -16.316 -1.537 1.00 0.00 N ATOM 1886 CA PHE A 267 1.731 -15.685 -0.445 1.00 0.00 C ATOM 1887 C PHE A 267 1.628 -14.171 -0.657 1.00 0.00 C ATOM 1888 O PHE A 267 0.759 -13.509 -0.084 1.00 0.00 O ATOM 1889 CB PHE A 267 2.388 -16.002 0.895 1.00 0.00 C ATOM 1890 CG PHE A 267 2.255 -17.445 1.291 1.00 0.00 C ATOM 1891 CD1 PHE A 267 1.020 -17.966 1.644 1.00 0.00 C ATOM 1892 CD2 PHE A 267 3.360 -18.280 1.303 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.891 -19.292 2.003 1.00 0.00 C ATOM 1894 CE2 PHE A 267 3.235 -19.609 1.662 1.00 0.00 C ATOM 1895 CZ PHE A 267 2.000 -20.115 2.012 1.00 0.00 C ATOM 0 H PHE A 267 3.483 -16.247 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 267 0.719 -16.091 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.445 -15.741 0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.942 -15.377 1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.149 -17.327 1.638 1.00 0.00 H new ATOM 0 HD2 PHE A 267 4.329 -17.889 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.077 -19.686 2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 267 4.104 -20.251 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.901 -21.153 2.293 1.00 0.00 H new ATOM 1905 N ILE A 268 2.507 -13.628 -1.501 1.00 0.00 N ATOM 1906 CA ILE A 268 2.507 -12.197 -1.802 1.00 0.00 C ATOM 1907 C ILE A 268 1.238 -11.806 -2.562 1.00 0.00 C ATOM 1908 O ILE A 268 0.614 -10.786 -2.261 1.00 0.00 O ATOM 1909 CB ILE A 268 3.743 -11.789 -2.639 1.00 0.00 C ATOM 1910 CG1 ILE A 268 5.033 -12.144 -1.896 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.705 -10.299 -2.961 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.293 -11.837 -2.680 1.00 0.00 C ATOM 0 H ILE A 268 3.229 -14.159 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 268 2.542 -11.670 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 268 3.721 -12.343 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.061 -11.598 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.019 -13.206 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.582 -10.032 -3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.803 -10.073 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.702 -9.726 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.166 -12.115 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.289 -12.404 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.331 -10.771 -2.904 1.00 0.00 H new ATOM 1924 N GLU A 269 0.857 -12.633 -3.537 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.347 -12.371 -4.340 1.00 0.00 C ATOM 1926 C GLU A 269 -1.608 -12.195 -3.461 1.00 0.00 C ATOM 1927 O GLU A 269 -2.260 -11.146 -3.526 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.564 -13.483 -5.377 1.00 0.00 C ATOM 1929 CG GLU A 269 0.600 -13.664 -6.340 1.00 0.00 C ATOM 1930 CD GLU A 269 0.935 -12.395 -7.101 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.081 -11.930 -7.889 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.050 -11.865 -6.908 1.00 0.00 O ATOM 0 H GLU A 269 1.358 -13.484 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.183 -11.430 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.741 -14.424 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.465 -13.262 -5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.478 -13.992 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.359 -14.455 -7.050 1.00 0.00 H new ATOM 1939 N PRO A 270 -1.981 -13.199 -2.624 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.160 -13.088 -1.748 1.00 0.00 C ATOM 1941 C PRO A 270 -3.037 -11.941 -0.740 1.00 0.00 C ATOM 1942 O PRO A 270 -4.027 -11.286 -0.405 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.204 -14.434 -1.014 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.390 -15.359 -1.851 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.323 -14.511 -2.476 1.00 0.00 C ATOM 0 HA PRO A 270 -4.062 -12.872 -2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.793 -14.348 -0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.228 -14.793 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -1.954 -16.153 -1.245 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.004 -15.840 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.437 -14.448 -1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.002 -14.911 -3.438 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.816 -11.702 -0.256 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.569 -10.631 0.707 1.00 0.00 C ATOM 1955 C LEU A 271 -1.769 -9.243 0.085 1.00 0.00 C ATOM 1956 O LEU A 271 -2.553 -8.445 0.597 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.151 -10.741 1.277 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.060 -11.256 2.718 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.872 -10.375 3.654 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.529 -12.700 2.804 1.00 0.00 C ATOM 0 H LEU A 271 -0.986 -12.235 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.296 -10.747 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.430 -11.403 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.319 -9.758 1.230 1.00 0.00 H new ATOM 0 HG LEU A 271 0.984 -11.216 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.795 -10.757 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.488 -9.356 3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.917 -10.380 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.456 -13.045 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.565 -12.767 2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.097 -13.325 2.167 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.072 -8.967 -1.021 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.162 -7.666 -1.701 1.00 0.00 C ATOM 1974 C ALA A 272 -2.599 -7.312 -2.097 1.00 0.00 C ATOM 1975 O ALA A 272 -3.038 -6.170 -1.924 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.263 -7.645 -2.927 1.00 0.00 C ATOM 0 H ALA A 272 -0.436 -9.628 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.825 -6.911 -0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.341 -6.675 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.770 -7.816 -2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.572 -8.429 -3.619 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.327 -8.287 -2.639 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.714 -8.063 -3.039 1.00 0.00 C ATOM 1984 C GLU A 273 -5.580 -7.737 -1.819 1.00 0.00 C ATOM 1985 O GLU A 273 -6.388 -6.801 -1.844 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.268 -9.291 -3.764 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.670 -9.088 -4.313 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.105 -10.212 -5.230 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.577 -10.291 -6.359 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.976 -11.011 -4.822 1.00 0.00 O ATOM 0 H GLU A 273 -2.983 -9.232 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.739 -7.213 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.599 -9.552 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.274 -10.137 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.373 -9.008 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.710 -8.144 -4.857 1.00 0.00 H new ATOM 1997 N THR A 274 -5.387 -8.497 -0.744 1.00 0.00 N ATOM 1998 CA THR A 274 -6.143 -8.284 0.488 1.00 0.00 C ATOM 1999 C THR A 274 -5.818 -6.923 1.095 1.00 0.00 C ATOM 2000 O THR A 274 -6.720 -6.188 1.497 1.00 0.00 O ATOM 2001 CB THR A 274 -5.868 -9.390 1.523 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.212 -10.664 0.967 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.669 -9.154 2.797 1.00 0.00 C ATOM 0 H THR A 274 -4.716 -9.264 -0.700 1.00 0.00 H new ATOM 0 HA THR A 274 -7.200 -8.317 0.224 1.00 0.00 H new ATOM 0 HB THR A 274 -4.808 -9.372 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.565 -10.902 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.457 -9.949 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.390 -8.193 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.733 -9.151 2.562 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.525 -6.589 1.157 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.090 -5.299 1.692 1.00 0.00 C ATOM 2013 C ILE A 275 -4.826 -4.151 0.993 1.00 0.00 C ATOM 2014 O ILE A 275 -5.357 -3.253 1.645 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.561 -5.101 1.524 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.789 -6.108 2.380 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.155 -3.676 1.888 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.305 -6.154 2.074 1.00 0.00 C ATOM 0 H ILE A 275 -3.765 -7.193 0.844 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.328 -5.293 2.756 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.312 -5.272 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.927 -5.859 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.213 -7.101 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.078 -3.561 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.673 -2.972 1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.423 -3.475 2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.177 -6.889 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.157 -6.434 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.134 -5.172 2.252 1.00 0.00 H new ATOM 2030 N THR A 276 -4.876 -4.213 -0.337 1.00 0.00 N ATOM 2031 CA THR A 276 -5.538 -3.185 -1.139 1.00 0.00 C ATOM 2032 C THR A 276 -7.007 -3.007 -0.748 1.00 0.00 C ATOM 2033 O THR A 276 -7.433 -1.896 -0.419 1.00 0.00 O ATOM 2034 CB THR A 276 -5.470 -3.512 -2.645 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.109 -3.682 -3.058 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.114 -2.404 -3.465 1.00 0.00 C ATOM 0 H THR A 276 -4.464 -4.969 -0.884 1.00 0.00 H new ATOM 0 HA THR A 276 -5.001 -2.258 -0.939 1.00 0.00 H new ATOM 0 HB THR A 276 -6.016 -4.440 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.758 -4.520 -2.690 1.00 0.00 H new ATOM 0 HG21 THR A 276 -6.055 -2.654 -4.524 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.159 -2.297 -3.175 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.589 -1.466 -3.284 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.780 -4.098 -0.767 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.203 -4.021 -0.422 1.00 0.00 C ATOM 2046 C ASP A 277 -9.413 -3.585 1.030 1.00 0.00 C ATOM 2047 O ASP A 277 -10.220 -2.702 1.293 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.914 -5.352 -0.674 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.424 -5.180 -0.767 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -12.067 -4.930 0.276 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.972 -5.281 -1.885 1.00 0.00 O ATOM 0 H ASP A 277 -7.451 -5.031 -1.014 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.640 -3.264 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.541 -5.793 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.677 -6.048 0.130 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.688 -4.188 1.971 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.836 -3.818 3.382 1.00 0.00 C ATOM 2058 C VAL A 278 -8.481 -2.341 3.607 1.00 0.00 C ATOM 2059 O VAL A 278 -9.189 -1.625 4.316 1.00 0.00 O ATOM 2060 CB VAL A 278 -7.975 -4.708 4.306 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.091 -4.259 5.757 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.384 -6.166 4.174 1.00 0.00 C ATOM 0 H VAL A 278 -8.003 -4.922 1.790 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.884 -3.975 3.639 1.00 0.00 H new ATOM 0 HB VAL A 278 -6.935 -4.606 3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.476 -4.901 6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -7.750 -3.228 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.131 -4.326 6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.767 -6.778 4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.432 -6.277 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.247 -6.490 3.142 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.406 -1.884 2.966 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.960 -0.495 3.095 1.00 0.00 C ATOM 2074 C LEU A 279 -7.951 0.481 2.457 1.00 0.00 C ATOM 2075 O LEU A 279 -8.307 1.494 3.055 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.587 -0.320 2.437 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.528 0.371 3.297 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.160 0.254 2.644 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.885 1.833 3.521 1.00 0.00 C ATOM 0 H LEU A 279 -6.826 -2.455 2.351 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.896 -0.271 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.213 -1.303 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.714 0.253 1.518 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.497 -0.125 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.416 0.750 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -2.898 -0.798 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.184 0.726 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.118 2.305 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.946 2.344 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.847 1.899 4.028 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.392 0.175 1.245 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.328 1.046 0.535 1.00 0.00 C ATOM 2093 C VAL A 280 -10.754 0.972 1.097 1.00 0.00 C ATOM 2094 O VAL A 280 -11.370 2.001 1.356 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.346 0.723 -0.978 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.590 1.283 -1.657 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.094 1.268 -1.645 1.00 0.00 C ATOM 0 H VAL A 280 -8.121 -0.664 0.732 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.969 2.064 0.686 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.368 -0.361 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.567 1.036 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.480 0.848 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.614 2.366 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.118 1.035 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.052 2.349 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.213 0.812 -1.193 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.268 -0.233 1.316 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.642 -0.400 1.803 1.00 0.00 C ATOM 2109 C ARG A 281 -12.848 0.081 3.247 1.00 0.00 C ATOM 2110 O ARG A 281 -13.950 0.511 3.592 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.095 -1.854 1.670 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.600 -1.998 1.510 1.00 0.00 C ATOM 2113 CD ARG A 281 -15.013 -3.442 1.279 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.435 -3.998 0.058 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.078 -4.106 -1.083 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.302 -3.655 -1.199 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.486 -4.651 -2.115 1.00 0.00 N ATOM 0 H ARG A 281 -10.762 -1.106 1.167 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.258 0.238 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.600 -2.305 0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.775 -2.410 2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -15.097 -1.617 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.936 -1.387 0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.704 -4.046 2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -16.100 -3.502 1.223 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.469 -4.324 0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.762 -3.217 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.795 -3.742 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -13.528 -4.991 -2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.983 -4.736 -3.002 1.00 0.00 H new ATOM 2131 N THR A 282 -11.820 0.013 4.101 1.00 0.00 N ATOM 2132 CA THR A 282 -11.981 0.468 5.492 1.00 0.00 C ATOM 2133 C THR A 282 -12.315 1.963 5.572 1.00 0.00 C ATOM 2134 O THR A 282 -12.958 2.406 6.525 1.00 0.00 O ATOM 2135 CB THR A 282 -10.738 0.190 6.373 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.042 0.491 7.744 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.540 1.020 5.933 1.00 0.00 C ATOM 0 H THR A 282 -10.893 -0.341 3.866 1.00 0.00 H new ATOM 0 HA THR A 282 -12.815 -0.116 5.881 1.00 0.00 H new ATOM 0 HB THR A 282 -10.482 -0.864 6.264 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.255 0.313 8.300 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.688 0.797 6.575 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.289 0.778 4.900 1.00 0.00 H new ATOM 0 HG23 THR A 282 -9.784 2.080 6.009 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.869 2.732 4.576 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.121 4.176 4.527 1.00 0.00 C ATOM 2147 C LYS A 283 -12.228 4.654 3.075 1.00 0.00 C ATOM 2148 O LYS A 283 -11.536 5.585 2.661 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.002 4.944 5.245 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.374 5.415 6.644 1.00 0.00 C ATOM 2151 CD LYS A 283 -10.895 4.444 7.712 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.437 4.810 9.085 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.747 5.998 9.662 1.00 0.00 N ATOM 0 H LYS A 283 -11.328 2.377 3.787 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.065 4.372 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.121 4.306 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.725 5.809 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -10.939 6.398 6.825 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.456 5.528 6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.210 3.433 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.805 4.441 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.505 5.013 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.320 3.961 9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.437 6.587 10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.008 5.683 10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.314 6.554 8.897 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.116 4.016 2.314 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.311 4.334 0.893 1.00 0.00 C ATOM 2169 C ARG A 284 -13.727 5.792 0.658 1.00 0.00 C ATOM 2170 O ARG A 284 -13.180 6.467 -0.216 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.353 3.385 0.300 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.407 3.393 -1.218 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.247 2.240 -1.739 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.750 2.482 -3.088 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.916 3.021 -3.348 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.684 3.438 -2.375 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.308 3.151 -4.586 1.00 0.00 N ATOM 0 H ARG A 284 -13.719 3.269 2.658 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.351 4.201 0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.141 2.371 0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.335 3.652 0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.825 4.338 -1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.397 3.323 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.650 1.328 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.088 2.073 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.159 2.216 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.377 3.345 -1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.590 3.857 -2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.708 2.834 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.215 3.570 -4.793 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.687 6.274 1.446 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.181 7.644 1.323 1.00 0.00 C ATOM 2193 C ASP A 285 -14.069 8.667 1.585 1.00 0.00 C ATOM 2194 O ASP A 285 -13.972 9.680 0.894 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.346 7.863 2.292 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.112 7.197 3.634 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -16.088 5.945 3.681 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -15.936 7.924 4.632 1.00 0.00 O ATOM 0 H ASP A 285 -15.141 5.731 2.181 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.529 7.791 0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.496 8.932 2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.262 7.472 1.850 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.233 8.381 2.582 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.114 9.253 2.944 1.00 0.00 C ATOM 2205 C TRP A 286 -11.162 9.446 1.758 1.00 0.00 C ATOM 2206 O TRP A 286 -10.720 10.563 1.477 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.365 8.652 4.138 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.289 9.532 4.704 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.438 10.513 5.643 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.895 9.496 4.378 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.220 11.083 5.926 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.258 10.480 5.158 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.124 8.728 3.503 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -6.888 10.711 5.088 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.766 8.960 3.435 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.160 9.943 4.224 1.00 0.00 C ATOM 0 H TRP A 286 -13.310 7.544 3.159 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.507 10.232 3.219 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.084 8.426 4.926 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.919 7.705 3.832 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.376 10.799 6.096 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.058 11.833 6.598 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.583 7.966 2.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -6.417 11.470 5.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.160 8.373 2.761 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.094 10.098 4.149 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.840 8.350 1.072 1.00 0.00 N ATOM 2228 CA LEU A 287 -9.960 8.406 -0.097 1.00 0.00 C ATOM 2229 C LEU A 287 -10.645 9.100 -1.284 1.00 0.00 C ATOM 2230 O LEU A 287 -10.105 10.053 -1.850 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.517 7.000 -0.513 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.225 6.501 0.141 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.528 5.748 1.426 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.447 5.619 -0.824 1.00 0.00 C ATOM 0 H LEU A 287 -11.174 7.414 1.304 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.084 8.989 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.318 6.300 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.387 6.983 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.611 7.367 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.596 5.403 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.042 6.410 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.164 4.891 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.532 5.273 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.057 4.760 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.194 6.191 -1.717 1.00 0.00 H new ATOM 2246 N VAL A 288 -11.842 8.625 -1.642 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.604 9.184 -2.769 1.00 0.00 C ATOM 2248 C VAL A 288 -12.852 10.693 -2.611 1.00 0.00 C ATOM 2249 O VAL A 288 -12.793 11.445 -3.586 1.00 0.00 O ATOM 2250 CB VAL A 288 -13.956 8.451 -2.947 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -14.801 9.105 -4.032 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -13.725 6.982 -3.272 1.00 0.00 C ATOM 0 H VAL A 288 -12.308 7.852 -1.167 1.00 0.00 H new ATOM 0 HA VAL A 288 -11.994 9.033 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.501 8.523 -2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -15.744 8.567 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.002 10.142 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.263 9.075 -4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -14.685 6.481 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.153 6.899 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.171 6.512 -2.459 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.118 11.134 -1.381 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.361 12.554 -1.107 1.00 0.00 C ATOM 2264 C LYS A 289 -12.124 13.405 -1.434 1.00 0.00 C ATOM 2265 O LYS A 289 -12.233 14.604 -1.706 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.762 12.745 0.362 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.187 14.164 0.708 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.106 14.895 1.491 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.170 16.396 1.261 1.00 0.00 C ATOM 2270 NZ LYS A 289 -12.877 16.753 -0.157 1.00 0.00 N ATOM 0 H LYS A 289 -13.171 10.532 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.177 12.888 -1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.581 12.064 0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.922 12.463 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.408 14.712 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.106 14.137 1.293 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -13.220 14.684 2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -12.126 14.522 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.160 16.763 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -12.456 16.895 1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.261 17.591 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.399 15.956 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -13.767 16.961 -0.653 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.951 12.782 -1.405 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.705 13.481 -1.702 1.00 0.00 C ATOM 2286 C GLN A 290 -9.108 13.020 -3.034 1.00 0.00 C ATOM 2287 O GLN A 290 -7.899 13.093 -3.232 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.693 13.261 -0.577 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.965 14.101 0.658 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.023 13.775 1.797 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -6.951 14.363 1.925 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -8.412 12.830 2.630 1.00 0.00 N ATOM 0 H GLN A 290 -10.836 11.794 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.933 14.544 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.696 12.207 -0.298 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.694 13.489 -0.949 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.871 15.157 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -9.993 13.941 0.983 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.309 12.365 2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -7.816 12.564 3.414 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.966 12.531 -3.934 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.542 12.065 -5.262 1.00 0.00 C ATOM 2303 C ARG A 291 -8.555 10.891 -5.191 1.00 0.00 C ATOM 2304 O ARG A 291 -7.847 10.612 -6.157 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.912 13.214 -6.053 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.848 14.384 -6.305 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.240 15.370 -7.292 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.759 14.701 -8.499 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.526 14.383 -9.520 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -10.794 14.691 -9.519 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.017 13.745 -10.534 1.00 0.00 N ATOM 0 H ARG A 291 -10.969 12.446 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.439 11.710 -5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.036 13.574 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.561 12.831 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.798 14.016 -6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.062 14.892 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.984 16.119 -7.563 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.414 15.899 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.768 14.466 -8.553 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -11.199 15.183 -8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -11.380 14.440 -10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.028 13.494 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -9.607 13.496 -11.328 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.517 10.210 -4.049 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.621 9.080 -3.867 1.00 0.00 C ATOM 2327 C GLY A 292 -6.153 9.409 -4.104 1.00 0.00 C ATOM 2328 O GLY A 292 -5.540 10.163 -3.347 1.00 0.00 O ATOM 0 H GLY A 292 -9.097 10.424 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.738 8.697 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.918 8.281 -4.546 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.601 8.850 -5.176 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.198 9.050 -5.527 1.00 0.00 C ATOM 2334 C TRP A 293 -3.903 10.490 -5.947 1.00 0.00 C ATOM 2335 O TRP A 293 -2.805 10.994 -5.707 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.803 8.074 -6.631 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.062 6.651 -6.246 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.069 5.849 -6.697 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.312 5.870 -5.309 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.987 4.613 -6.105 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.916 4.600 -5.249 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.185 6.121 -4.519 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.429 3.585 -4.428 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.705 5.112 -3.705 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.326 3.857 -3.666 1.00 0.00 C ATOM 0 H TRP A 293 -6.110 8.248 -5.824 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.600 8.856 -4.637 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.359 8.310 -7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.745 8.199 -6.863 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.821 6.143 -7.415 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.620 3.831 -6.274 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.699 7.085 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.906 2.617 -4.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.837 5.294 -3.089 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.926 3.089 -3.021 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.873 11.150 -6.576 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.698 12.542 -6.993 1.00 0.00 C ATOM 2358 C ASP A 294 -4.422 13.418 -5.769 1.00 0.00 C ATOM 2359 O ASP A 294 -3.437 14.161 -5.725 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.941 13.050 -7.725 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.136 12.400 -9.080 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.803 11.211 -9.227 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.634 13.087 -9.999 1.00 0.00 O ATOM 0 H ASP A 294 -5.782 10.749 -6.807 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.850 12.594 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.821 12.864 -7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.865 14.130 -7.853 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.301 13.313 -4.771 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.129 14.068 -3.542 1.00 0.00 C ATOM 2370 C GLY A 295 -3.905 13.607 -2.781 1.00 0.00 C ATOM 2371 O GLY A 295 -3.224 14.411 -2.146 1.00 0.00 O ATOM 0 H GLY A 295 -6.129 12.718 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.037 15.129 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.014 13.954 -2.916 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.631 12.302 -2.840 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.451 11.729 -2.196 1.00 0.00 C ATOM 2377 C PHE A 296 -1.194 12.459 -2.674 1.00 0.00 C ATOM 2378 O PHE A 296 -0.371 12.894 -1.870 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.359 10.231 -2.522 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.029 9.607 -2.201 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.683 9.319 -0.892 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.130 9.304 -3.211 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.535 8.742 -0.597 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.090 8.727 -2.920 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.424 8.447 -1.611 1.00 0.00 C ATOM 0 H PHE A 296 -4.213 11.622 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.534 11.848 -1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.137 9.703 -1.971 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.567 10.089 -3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.373 9.548 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.387 9.522 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.793 8.521 0.428 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.782 8.495 -3.716 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.379 7.998 -1.380 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.070 12.596 -3.995 1.00 0.00 N ATOM 2396 CA VAL A 297 0.065 13.296 -4.595 1.00 0.00 C ATOM 2397 C VAL A 297 0.037 14.787 -4.245 1.00 0.00 C ATOM 2398 O VAL A 297 1.071 15.384 -3.951 1.00 0.00 O ATOM 2399 CB VAL A 297 0.078 13.142 -6.129 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.251 13.894 -6.739 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.124 11.674 -6.520 1.00 0.00 C ATOM 0 H VAL A 297 -1.742 12.231 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 297 0.968 12.843 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.843 13.574 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.239 13.770 -7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.171 14.953 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.185 13.498 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.133 11.587 -7.606 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.026 11.217 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.753 11.164 -6.122 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.154 15.383 -4.279 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.317 16.800 -3.953 1.00 0.00 C ATOM 2413 C GLU A 298 -0.824 17.087 -2.533 1.00 0.00 C ATOM 2414 O GLU A 298 0.033 17.947 -2.324 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.786 17.207 -4.090 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.035 18.689 -3.862 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.512 19.025 -3.801 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -5.177 18.972 -4.857 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.005 19.338 -2.696 1.00 0.00 O ATOM 0 H GLU A 298 -2.021 14.907 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.719 17.385 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.137 16.938 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.380 16.634 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.557 18.996 -2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.568 19.261 -4.664 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.350 16.344 -1.563 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.957 16.514 -0.164 1.00 0.00 C ATOM 2428 C PHE A 299 0.519 16.155 0.048 1.00 0.00 C ATOM 2429 O PHE A 299 1.278 16.917 0.651 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.843 15.649 0.738 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.480 15.722 2.196 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.884 16.796 2.971 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.734 14.715 2.788 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.549 16.865 4.311 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.398 14.779 4.126 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.805 15.854 4.888 1.00 0.00 C ATOM 0 H PHE A 299 -2.049 15.618 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.089 17.564 0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.881 15.958 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.778 14.612 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.467 17.588 2.524 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.412 13.871 2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.869 17.708 4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.183 13.987 4.575 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.542 15.905 5.934 1.00 0.00 H new ATOM 2446 N PHE A 300 0.930 15.003 -0.480 1.00 0.00 N ATOM 2447 CA PHE A 300 2.310 14.540 -0.332 1.00 0.00 C ATOM 2448 C PHE A 300 3.309 15.367 -1.152 1.00 0.00 C ATOM 2449 O PHE A 300 4.515 15.133 -1.062 1.00 0.00 O ATOM 2450 CB PHE A 300 2.418 13.059 -0.709 1.00 0.00 C ATOM 2451 CG PHE A 300 2.127 12.128 0.438 1.00 0.00 C ATOM 2452 CD1 PHE A 300 0.884 12.125 1.047 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.104 11.268 0.917 1.00 0.00 C ATOM 2454 CE1 PHE A 300 0.622 11.284 2.109 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.846 10.427 1.983 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.603 10.435 2.579 1.00 0.00 C ATOM 0 H PHE A 300 0.329 14.374 -1.013 1.00 0.00 H new ATOM 0 HA PHE A 300 2.574 14.672 0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.725 12.848 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.422 12.859 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.111 12.788 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.078 11.255 0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.353 11.290 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.617 9.765 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.398 9.779 3.412 1.00 0.00 H new ATOM 2466 N HIS A 301 2.802 16.329 -1.936 1.00 0.00 N ATOM 2467 CA HIS A 301 3.639 17.212 -2.769 1.00 0.00 C ATOM 2468 C HIS A 301 4.207 16.480 -3.994 1.00 0.00 C ATOM 2469 O HIS A 301 4.214 15.251 -4.060 1.00 0.00 O ATOM 2470 CB HIS A 301 4.802 17.807 -1.959 1.00 0.00 C ATOM 2471 CG HIS A 301 4.412 18.829 -0.932 1.00 0.00 C ATOM 2472 ND1 HIS A 301 3.422 18.639 0.009 1.00 0.00 N ATOM 2473 CD2 HIS A 301 4.934 20.048 -0.674 1.00 0.00 C ATOM 2474 CE1 HIS A 301 3.359 19.694 0.797 1.00 0.00 C ATOM 2475 NE2 HIS A 301 4.270 20.566 0.408 1.00 0.00 N ATOM 0 H HIS A 301 1.803 16.519 -2.012 1.00 0.00 H new ATOM 0 HA HIS A 301 2.987 18.015 -3.112 1.00 0.00 H new ATOM 0 HB2 HIS A 301 5.327 16.994 -1.457 1.00 0.00 H new ATOM 0 HB3 HIS A 301 5.509 18.264 -2.652 1.00 0.00 H new ATOM 0 HD2 HIS A 301 5.731 20.528 -1.222 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.676 19.823 1.623 1.00 0.00 H new ATOM 0 HE2 HIS A 301 4.450 21.473 0.840 1.00 0.00 H new ATOM 2484 N VAL A 302 4.687 17.247 -4.971 1.00 0.00 N ATOM 2485 CA VAL A 302 5.275 16.668 -6.175 1.00 0.00 C ATOM 2486 C VAL A 302 6.800 16.535 -6.027 1.00 0.00 C ATOM 2487 O VAL A 302 7.508 17.529 -5.841 1.00 0.00 O ATOM 2488 CB VAL A 302 4.922 17.497 -7.437 1.00 0.00 C ATOM 2489 CG1 VAL A 302 5.260 18.970 -7.248 1.00 0.00 C ATOM 2490 CG2 VAL A 302 5.619 16.936 -8.670 1.00 0.00 C ATOM 0 H VAL A 302 4.680 18.267 -4.952 1.00 0.00 H new ATOM 0 HA VAL A 302 4.849 15.672 -6.301 1.00 0.00 H new ATOM 0 HB VAL A 302 3.845 17.421 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 302 5.000 19.522 -8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 302 4.695 19.368 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.327 19.076 -7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 302 5.355 17.535 -9.541 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.699 16.966 -8.523 1.00 0.00 H new ATOM 0 HG23 VAL A 302 5.303 15.905 -8.829 1.00 0.00 H new ATOM 2500 N GLN A 303 7.284 15.290 -6.094 1.00 0.00 N ATOM 2501 CA GLN A 303 8.714 14.985 -5.951 1.00 0.00 C ATOM 2502 C GLN A 303 9.256 15.472 -4.602 1.00 0.00 C ATOM 2503 O GLN A 303 10.132 16.331 -4.536 1.00 0.00 O ATOM 2504 CB GLN A 303 9.529 15.575 -7.108 1.00 0.00 C ATOM 2505 CG GLN A 303 9.090 15.088 -8.484 1.00 0.00 C ATOM 2506 CD GLN A 303 8.841 13.588 -8.547 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.444 12.802 -7.817 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.941 13.183 -9.425 1.00 0.00 N ATOM 0 H GLN A 303 6.700 14.468 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 303 8.819 13.901 -5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 303 9.452 16.662 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 303 10.580 15.325 -6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.179 15.612 -8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 303 9.854 15.352 -9.215 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.461 13.863 -10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.726 12.190 -9.514 1.00 0.00 H new ATOM 2517 N ASP A 304 8.714 14.888 -3.538 1.00 0.00 N ATOM 2518 CA ASP A 304 9.078 15.206 -2.160 1.00 0.00 C ATOM 2519 C ASP A 304 10.586 15.058 -1.885 1.00 0.00 C ATOM 2520 O ASP A 304 11.318 16.045 -1.843 1.00 0.00 O ATOM 2521 CB ASP A 304 8.282 14.282 -1.238 1.00 0.00 C ATOM 2522 CG ASP A 304 8.122 12.899 -1.846 1.00 0.00 C ATOM 2523 OD1 ASP A 304 7.210 12.708 -2.688 1.00 0.00 O ATOM 2524 OD2 ASP A 304 8.952 12.015 -1.537 1.00 0.00 O ATOM 0 H ASP A 304 7.996 14.167 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 304 8.839 16.253 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.787 14.202 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.299 14.714 -1.047 1.00 0.00 H new ATOM 2529 N LEU A 305 11.041 13.823 -1.687 1.00 0.00 N ATOM 2530 CA LEU A 305 12.453 13.563 -1.396 1.00 0.00 C ATOM 2531 C LEU A 305 13.195 12.939 -2.585 1.00 0.00 C ATOM 2532 O LEU A 305 14.084 12.104 -2.403 1.00 0.00 O ATOM 2533 CB LEU A 305 12.571 12.646 -0.175 1.00 0.00 C ATOM 2534 CG LEU A 305 11.986 13.212 1.122 1.00 0.00 C ATOM 2535 CD1 LEU A 305 12.003 12.156 2.217 1.00 0.00 C ATOM 2536 CD2 LEU A 305 12.755 14.449 1.561 1.00 0.00 C ATOM 0 H LEU A 305 10.457 12.988 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 305 12.922 14.525 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 305 12.072 11.703 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 305 13.624 12.419 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 305 10.951 13.501 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 305 11.584 12.574 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 305 11.408 11.298 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 305 13.029 11.838 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 305 12.324 14.837 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 305 13.800 14.187 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 305 12.693 15.211 0.784 1.00 0.00 H new ATOM 2548 N GLU A 306 12.833 13.334 -3.802 1.00 0.00 N ATOM 2549 CA GLU A 306 13.491 12.803 -4.996 1.00 0.00 C ATOM 2550 C GLU A 306 14.783 13.573 -5.290 1.00 0.00 C ATOM 2551 O GLU A 306 14.860 14.356 -6.235 1.00 0.00 O ATOM 2552 CB GLU A 306 12.549 12.860 -6.203 1.00 0.00 C ATOM 2553 CG GLU A 306 13.029 12.052 -7.408 1.00 0.00 C ATOM 2554 CD GLU A 306 13.305 10.593 -7.083 1.00 0.00 C ATOM 2555 OE1 GLU A 306 12.500 9.972 -6.352 1.00 0.00 O ATOM 2556 OE2 GLU A 306 14.324 10.056 -7.567 1.00 0.00 O ATOM 0 H GLU A 306 12.095 14.013 -3.989 1.00 0.00 H new ATOM 0 HA GLU A 306 13.747 11.760 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 306 11.567 12.494 -5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 306 12.423 13.900 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 306 12.277 12.106 -8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 306 13.937 12.507 -7.803 1.00 0.00 H new ATOM 2563 N GLY A 307 15.792 13.350 -4.457 1.00 0.00 N ATOM 2564 CA GLY A 307 17.066 14.022 -4.637 1.00 0.00 C ATOM 2565 C GLY A 307 18.079 13.660 -3.564 1.00 0.00 C ATOM 2566 O GLY A 307 19.043 12.944 -3.830 1.00 0.00 O ATOM 0 H GLY A 307 15.751 12.716 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 307 17.472 13.765 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 307 16.907 15.100 -4.631 1.00 0.00 H new ATOM 2570 N GLY A 308 17.856 14.149 -2.348 1.00 0.00 N ATOM 2571 CA GLY A 308 18.766 13.866 -1.248 1.00 0.00 C ATOM 2572 C GLY A 308 18.155 14.166 0.113 1.00 0.00 C ATOM 2573 O GLY A 308 17.181 14.951 0.163 1.00 0.00 O ATOM 2574 OXT GLY A 308 18.652 13.625 1.124 1.00 0.00 O ATOM 0 H GLY A 308 17.060 14.738 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 308 19.060 12.817 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 308 19.674 14.456 -1.372 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -3.136 -13.049 24.068 1.00 0.00 N ATOM 2580 CA GLU B 130 -4.365 -12.917 23.239 1.00 0.00 C ATOM 2581 C GLU B 130 -4.063 -12.274 21.877 1.00 0.00 C ATOM 2582 O GLU B 130 -3.843 -12.973 20.888 1.00 0.00 O ATOM 2583 CB GLU B 130 -5.426 -12.094 23.983 1.00 0.00 C ATOM 2584 CG GLU B 130 -6.081 -12.830 25.147 1.00 0.00 C ATOM 2585 CD GLU B 130 -5.184 -12.929 26.367 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -4.181 -13.677 26.308 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -5.475 -12.256 27.376 1.00 0.00 O ATOM 0 HA GLU B 130 -4.749 -13.921 23.059 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -4.965 -11.180 24.358 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -6.199 -11.793 23.276 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -7.003 -12.317 25.421 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -6.359 -13.834 24.825 1.00 0.00 H new ATOM 2596 N GLU B 131 -4.033 -10.942 21.832 1.00 0.00 N ATOM 2597 CA GLU B 131 -3.767 -10.230 20.580 1.00 0.00 C ATOM 2598 C GLU B 131 -2.561 -9.288 20.687 1.00 0.00 C ATOM 2599 O GLU B 131 -2.436 -8.358 19.892 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.001 -9.432 20.136 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.851 -10.148 19.095 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.668 -9.196 18.235 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -6.071 -8.482 17.397 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -7.912 -9.177 18.371 1.00 0.00 O ATOM 0 H GLU B 131 -4.188 -10.338 22.639 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.533 -10.990 19.835 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.617 -9.216 21.009 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.676 -8.474 19.730 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -5.203 -10.743 18.452 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.524 -10.842 19.599 1.00 0.00 H new ATOM 2611 N GLU B 132 -1.678 -9.529 21.663 1.00 0.00 N ATOM 2612 CA GLU B 132 -0.476 -8.701 21.858 1.00 0.00 C ATOM 2613 C GLU B 132 0.311 -8.523 20.559 1.00 0.00 C ATOM 2614 O GLU B 132 0.834 -7.445 20.287 1.00 0.00 O ATOM 2615 CB GLU B 132 0.446 -9.307 22.921 1.00 0.00 C ATOM 2616 CG GLU B 132 -0.172 -9.393 24.307 1.00 0.00 C ATOM 2617 CD GLU B 132 -0.984 -10.655 24.497 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -2.114 -10.717 23.970 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -0.489 -11.592 25.148 1.00 0.00 O ATOM 0 H GLU B 132 -1.771 -10.292 22.333 1.00 0.00 H new ATOM 0 HA GLU B 132 -0.825 -7.724 22.193 1.00 0.00 H new ATOM 0 HB2 GLU B 132 0.739 -10.308 22.604 1.00 0.00 H new ATOM 0 HB3 GLU B 132 1.357 -8.711 22.978 1.00 0.00 H new ATOM 0 HG2 GLU B 132 0.618 -9.356 25.057 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -0.810 -8.525 24.472 1.00 0.00 H new ATOM 2626 N TRP B 133 0.390 -9.586 19.762 1.00 0.00 N ATOM 2627 CA TRP B 133 1.099 -9.543 18.485 1.00 0.00 C ATOM 2628 C TRP B 133 0.466 -8.507 17.543 1.00 0.00 C ATOM 2629 O TRP B 133 1.148 -7.615 17.034 1.00 0.00 O ATOM 2630 CB TRP B 133 1.108 -10.935 17.831 1.00 0.00 C ATOM 2631 CG TRP B 133 -0.223 -11.638 17.863 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.797 -12.264 18.934 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -1.139 -11.794 16.772 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -2.019 -12.781 18.580 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -2.249 -12.511 17.258 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -1.131 -11.393 15.431 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -3.338 -12.833 16.452 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -2.212 -11.715 14.634 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -3.302 -12.429 15.145 1.00 0.00 C ATOM 0 H TRP B 133 -0.029 -10.490 19.979 1.00 0.00 H new ATOM 0 HA TRP B 133 2.129 -9.242 18.675 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.429 -10.835 16.794 1.00 0.00 H new ATOM 0 HB3 TRP B 133 1.847 -11.557 18.336 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -0.354 -12.341 19.916 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -2.652 -13.284 19.201 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -0.295 -10.842 15.027 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -4.181 -13.382 16.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -2.216 -11.410 13.598 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -4.131 -12.666 14.495 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.846 -8.604 17.350 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.565 -7.678 16.483 1.00 0.00 C ATOM 2652 C ALA B 134 -1.626 -6.283 17.105 1.00 0.00 C ATOM 2653 O ALA B 134 -1.592 -5.275 16.400 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.966 -8.199 16.203 1.00 0.00 C ATOM 0 H ALA B 134 -1.433 -9.316 17.784 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.025 -7.603 15.539 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.492 -7.498 15.555 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.902 -9.170 15.712 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.510 -8.303 17.142 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.715 -6.230 18.431 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.763 -4.960 19.148 1.00 0.00 C ATOM 2662 C ARG B 135 -0.427 -4.224 19.028 1.00 0.00 C ATOM 2663 O ARG B 135 -0.391 -3.003 18.881 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.097 -5.195 20.624 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.377 -3.919 21.405 1.00 0.00 C ATOM 2666 CD ARG B 135 -1.549 -3.849 22.681 1.00 0.00 C ATOM 2667 NE ARG B 135 -0.200 -3.337 22.437 1.00 0.00 N ATOM 2668 CZ ARG B 135 0.886 -4.082 22.451 1.00 0.00 C ATOM 2669 NH1 ARG B 135 0.809 -5.366 22.663 1.00 0.00 N ATOM 2670 NH2 ARG B 135 2.058 -3.541 22.253 1.00 0.00 N ATOM 0 H ARG B 135 -1.755 -7.054 19.031 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.544 -4.344 18.701 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.968 -5.848 20.690 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.267 -5.722 21.094 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.157 -3.054 20.780 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.437 -3.870 21.655 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.053 -3.209 23.405 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.484 -4.842 23.125 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.094 -2.341 22.244 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.099 -5.803 22.820 1.00 0.00 H new ATOM 0 HH12 ARG B 135 1.657 -5.933 22.672 1.00 0.00 H new ATOM 0 HH21 ARG B 135 2.135 -2.538 22.087 1.00 0.00 H new ATOM 0 HH22 ARG B 135 2.896 -4.122 22.265 1.00 0.00 H new ATOM 2684 N GLU B 136 0.666 -4.981 19.084 1.00 0.00 N ATOM 2685 CA GLU B 136 2.005 -4.410 18.980 1.00 0.00 C ATOM 2686 C GLU B 136 2.210 -3.734 17.630 1.00 0.00 C ATOM 2687 O GLU B 136 2.601 -2.569 17.568 1.00 0.00 O ATOM 2688 CB GLU B 136 3.060 -5.496 19.173 1.00 0.00 C ATOM 2689 CG GLU B 136 4.381 -4.965 19.695 1.00 0.00 C ATOM 2690 CD GLU B 136 4.710 -5.506 21.069 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.021 -5.126 22.042 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.648 -6.319 21.171 1.00 0.00 O ATOM 0 H GLU B 136 0.650 -5.994 19.201 1.00 0.00 H new ATOM 0 HA GLU B 136 2.109 -3.660 19.764 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.678 -6.244 19.867 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.230 -6.001 18.222 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.178 -5.232 19.001 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.343 -3.876 19.734 1.00 0.00 H new ATOM 2699 N ILE B 137 1.940 -4.463 16.548 1.00 0.00 N ATOM 2700 CA ILE B 137 2.096 -3.897 15.210 1.00 0.00 C ATOM 2701 C ILE B 137 1.063 -2.797 14.960 1.00 0.00 C ATOM 2702 O ILE B 137 1.397 -1.745 14.430 1.00 0.00 O ATOM 2703 CB ILE B 137 2.013 -4.980 14.099 1.00 0.00 C ATOM 2704 CG1 ILE B 137 1.759 -4.354 12.723 1.00 0.00 C ATOM 2705 CG2 ILE B 137 0.940 -5.998 14.414 1.00 0.00 C ATOM 2706 CD1 ILE B 137 2.989 -3.748 12.088 1.00 0.00 C ATOM 0 H ILE B 137 1.618 -5.430 16.570 1.00 0.00 H new ATOM 0 HA ILE B 137 3.094 -3.461 15.166 1.00 0.00 H new ATOM 0 HB ILE B 137 2.977 -5.487 14.069 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.357 -5.117 12.057 1.00 0.00 H new ATOM 0 HG13 ILE B 137 0.996 -3.582 12.821 1.00 0.00 H new ATOM 0 HG21 ILE B 137 0.903 -6.745 13.621 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.168 -6.486 15.361 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -0.026 -5.498 14.487 1.00 0.00 H new ATOM 0 HD11 ILE B 137 2.727 -3.326 11.118 1.00 0.00 H new ATOM 0 HD12 ILE B 137 3.381 -2.961 12.732 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.748 -4.519 11.955 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.184 -3.030 15.369 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.233 -2.038 15.176 1.00 0.00 C ATOM 2720 C GLY B 138 -0.946 -0.717 15.881 1.00 0.00 C ATOM 2721 O GLY B 138 -1.145 0.357 15.310 1.00 0.00 O ATOM 0 H GLY B 138 -0.487 -3.888 15.831 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.358 -1.854 14.109 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.177 -2.441 15.543 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.469 -0.792 17.122 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.158 0.411 17.892 1.00 0.00 C ATOM 2727 C ALA B 139 1.116 1.090 17.387 1.00 0.00 C ATOM 2728 O ALA B 139 1.176 2.318 17.290 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.026 0.076 19.370 1.00 0.00 C ATOM 0 H ALA B 139 -0.290 -1.668 17.614 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.983 1.110 17.758 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.206 0.982 19.929 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.964 -0.345 19.733 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.775 -0.650 19.508 1.00 0.00 H new ATOM 2735 N GLN B 140 2.130 0.291 17.054 1.00 0.00 N ATOM 2736 CA GLN B 140 3.392 0.837 16.563 1.00 0.00 C ATOM 2737 C GLN B 140 3.216 1.434 15.167 1.00 0.00 C ATOM 2738 O GLN B 140 3.667 2.551 14.904 1.00 0.00 O ATOM 2739 CB GLN B 140 4.468 -0.244 16.553 1.00 0.00 C ATOM 2740 CG GLN B 140 5.879 0.289 16.746 1.00 0.00 C ATOM 2741 CD GLN B 140 6.824 -0.761 17.299 1.00 0.00 C ATOM 2742 OE1 GLN B 140 8.015 -0.758 17.012 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.294 -1.669 18.104 1.00 0.00 N ATOM 0 H GLN B 140 2.102 -0.727 17.115 1.00 0.00 H new ATOM 0 HA GLN B 140 3.708 1.635 17.236 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.252 -0.965 17.341 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.420 -0.782 15.606 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.261 0.651 15.792 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.852 1.143 17.423 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.298 -1.639 18.320 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.882 -2.398 18.508 1.00 0.00 H new ATOM 2752 N LEU B 141 2.546 0.694 14.278 1.00 0.00 N ATOM 2753 CA LEU B 141 2.289 1.169 12.919 1.00 0.00 C ATOM 2754 C LEU B 141 1.519 2.484 12.969 1.00 0.00 C ATOM 2755 O LEU B 141 1.792 3.402 12.198 1.00 0.00 O ATOM 2756 CB LEU B 141 1.495 0.132 12.122 1.00 0.00 C ATOM 2757 CG LEU B 141 1.934 -0.057 10.671 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.397 -0.459 10.606 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.067 -1.101 9.984 1.00 0.00 C ATOM 0 H LEU B 141 2.173 -0.234 14.477 1.00 0.00 H new ATOM 0 HA LEU B 141 3.246 1.327 12.421 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.568 -0.828 12.634 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.444 0.419 12.131 1.00 0.00 H new ATOM 0 HG LEU B 141 1.812 0.892 10.149 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.693 -0.589 9.565 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.009 0.319 11.062 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.541 -1.396 11.144 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.394 -1.223 8.951 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.159 -2.052 10.508 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.026 -0.777 9.999 1.00 0.00 H new ATOM 2771 N ARG B 142 0.558 2.565 13.895 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.233 3.778 14.073 1.00 0.00 C ATOM 2773 C ARG B 142 0.656 4.946 14.492 1.00 0.00 C ATOM 2774 O ARG B 142 0.589 6.017 13.902 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.327 3.575 15.122 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.044 4.864 15.507 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.873 4.701 16.772 1.00 0.00 C ATOM 2778 NE ARG B 142 -4.215 4.204 16.490 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.536 2.936 16.461 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -3.627 2.019 16.660 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -5.766 2.586 16.218 1.00 0.00 N ATOM 0 H ARG B 142 0.313 1.805 14.529 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.700 4.005 13.115 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -2.058 2.862 14.741 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.886 3.133 16.015 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -1.310 5.656 15.654 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.691 5.177 14.688 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -2.367 4.013 17.450 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.943 5.660 17.285 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.949 4.888 16.304 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -2.660 2.290 16.839 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.884 1.032 16.636 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -6.476 3.299 16.051 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -6.020 1.598 16.195 1.00 0.00 H new ATOM 2795 N ARG B 143 1.497 4.737 15.510 1.00 0.00 N ATOM 2796 CA ARG B 143 2.392 5.798 15.980 1.00 0.00 C ATOM 2797 C ARG B 143 3.299 6.304 14.854 1.00 0.00 C ATOM 2798 O ARG B 143 3.491 7.508 14.699 1.00 0.00 O ATOM 2799 CB ARG B 143 3.252 5.322 17.151 1.00 0.00 C ATOM 2800 CG ARG B 143 4.050 6.450 17.783 1.00 0.00 C ATOM 2801 CD ARG B 143 5.203 5.935 18.625 1.00 0.00 C ATOM 2802 NE ARG B 143 6.042 7.028 19.110 1.00 0.00 N ATOM 2803 CZ ARG B 143 6.065 7.436 20.357 1.00 0.00 C ATOM 2804 NH1 ARG B 143 5.333 6.840 21.260 1.00 0.00 N ATOM 2805 NH2 ARG B 143 6.825 8.444 20.702 1.00 0.00 N ATOM 0 H ARG B 143 1.576 3.856 16.018 1.00 0.00 H new ATOM 0 HA ARG B 143 1.759 6.619 16.317 1.00 0.00 H new ATOM 0 HB2 ARG B 143 2.612 4.867 17.906 1.00 0.00 H new ATOM 0 HB3 ARG B 143 3.936 4.547 16.804 1.00 0.00 H new ATOM 0 HG2 ARG B 143 4.437 7.102 17.000 1.00 0.00 H new ATOM 0 HG3 ARG B 143 3.390 7.055 18.405 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.813 5.371 19.472 1.00 0.00 H new ATOM 0 HD3 ARG B 143 5.807 5.246 18.034 1.00 0.00 H new ATOM 0 HE ARG B 143 6.646 7.503 18.439 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.740 6.053 20.997 1.00 0.00 H new ATOM 0 HH12 ARG B 143 5.355 7.161 22.228 1.00 0.00 H new ATOM 0 HH21 ARG B 143 7.400 8.913 20.002 1.00 0.00 H new ATOM 0 HH22 ARG B 143 6.843 8.761 21.671 1.00 0.00 H new ATOM 2819 N ILE B 144 3.861 5.380 14.078 1.00 0.00 N ATOM 2820 CA ILE B 144 4.730 5.752 12.962 1.00 0.00 C ATOM 2821 C ILE B 144 3.942 6.520 11.900 1.00 0.00 C ATOM 2822 O ILE B 144 4.381 7.558 11.411 1.00 0.00 O ATOM 2823 CB ILE B 144 5.371 4.515 12.294 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.209 3.725 13.303 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.229 4.938 11.107 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.763 2.434 12.740 1.00 0.00 C ATOM 0 H ILE B 144 3.732 4.375 14.199 1.00 0.00 H new ATOM 0 HA ILE B 144 5.519 6.380 13.375 1.00 0.00 H new ATOM 0 HB ILE B 144 4.571 3.868 11.934 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.035 4.348 13.646 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.597 3.499 14.176 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.674 4.056 10.647 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.608 5.455 10.375 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.019 5.606 11.449 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.347 1.924 13.506 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.941 1.793 12.423 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.401 2.655 11.885 1.00 0.00 H new ATOM 2838 N ALA B 145 2.771 5.996 11.559 1.00 0.00 N ATOM 2839 CA ALA B 145 1.905 6.603 10.553 1.00 0.00 C ATOM 2840 C ALA B 145 1.394 7.982 10.971 1.00 0.00 C ATOM 2841 O ALA B 145 1.452 8.930 10.187 1.00 0.00 O ATOM 2842 CB ALA B 145 0.733 5.683 10.276 1.00 0.00 C ATOM 0 H ALA B 145 2.395 5.141 11.970 1.00 0.00 H new ATOM 0 HA ALA B 145 2.500 6.743 9.651 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.085 6.135 9.525 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.101 4.725 9.909 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.168 5.526 11.195 1.00 0.00 H new ATOM 2848 N ASP B 146 0.892 8.089 12.198 1.00 0.00 N ATOM 2849 CA ASP B 146 0.366 9.353 12.700 1.00 0.00 C ATOM 2850 C ASP B 146 1.475 10.399 12.831 1.00 0.00 C ATOM 2851 O ASP B 146 1.267 11.564 12.499 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.376 9.132 14.019 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.693 8.409 13.786 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -2.097 8.294 12.608 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.327 7.956 14.763 1.00 0.00 O ATOM 0 H ASP B 146 0.839 7.316 12.862 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.351 9.745 11.979 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.247 8.551 14.699 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.564 10.092 14.501 1.00 0.00 H new ATOM 2860 N ASP B 147 2.655 9.990 13.301 1.00 0.00 N ATOM 2861 CA ASP B 147 3.782 10.917 13.399 1.00 0.00 C ATOM 2862 C ASP B 147 4.206 11.336 11.989 1.00 0.00 C ATOM 2863 O ASP B 147 4.412 12.519 11.716 1.00 0.00 O ATOM 2864 CB ASP B 147 4.964 10.277 14.133 1.00 0.00 C ATOM 2865 CG ASP B 147 6.128 11.239 14.304 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.914 11.406 13.342 1.00 0.00 O ATOM 2867 OD2 ASP B 147 6.254 11.826 15.397 1.00 0.00 O ATOM 0 H ASP B 147 2.853 9.040 13.615 1.00 0.00 H new ATOM 0 HA ASP B 147 3.469 11.791 13.971 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.635 9.930 15.113 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.299 9.399 13.580 1.00 0.00 H new ATOM 2872 N LEU B 148 4.306 10.344 11.098 1.00 0.00 N ATOM 2873 CA LEU B 148 4.676 10.574 9.702 1.00 0.00 C ATOM 2874 C LEU B 148 3.734 11.586 9.050 1.00 0.00 C ATOM 2875 O LEU B 148 4.178 12.533 8.409 1.00 0.00 O ATOM 2876 CB LEU B 148 4.637 9.252 8.929 1.00 0.00 C ATOM 2877 CG LEU B 148 4.785 9.368 7.412 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.196 9.785 7.043 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.430 8.049 6.748 1.00 0.00 C ATOM 0 H LEU B 148 4.133 9.365 11.325 1.00 0.00 H new ATOM 0 HA LEU B 148 5.688 10.979 9.675 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.432 8.608 9.305 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.693 8.753 9.147 1.00 0.00 H new ATOM 0 HG LEU B 148 4.098 10.135 7.055 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.281 9.862 5.959 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.419 10.752 7.494 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.903 9.041 7.410 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.539 8.144 5.668 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.096 7.267 7.112 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.399 7.787 6.987 1.00 0.00 H new ATOM 2891 N ASN B 149 2.429 11.378 9.219 1.00 0.00 N ATOM 2892 CA ASN B 149 1.433 12.289 8.660 1.00 0.00 C ATOM 2893 C ASN B 149 1.508 13.663 9.337 1.00 0.00 C ATOM 2894 O ASN B 149 1.398 14.694 8.674 1.00 0.00 O ATOM 2895 CB ASN B 149 0.022 11.714 8.816 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.983 12.409 7.918 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -2.063 12.787 8.351 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.648 12.557 6.650 1.00 0.00 N ATOM 0 H ASN B 149 2.039 10.590 9.736 1.00 0.00 H new ATOM 0 HA ASN B 149 1.651 12.407 7.599 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.038 10.649 8.584 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.295 11.810 9.855 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.298 12.998 5.999 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.261 12.231 6.321 1.00 0.00 H new ATOM 2905 N ALA B 150 1.704 13.665 10.657 1.00 0.00 N ATOM 2906 CA ALA B 150 1.797 14.908 11.426 1.00 0.00 C ATOM 2907 C ALA B 150 2.965 15.779 10.961 1.00 0.00 C ATOM 2908 O ALA B 150 2.773 16.944 10.619 1.00 0.00 O ATOM 2909 CB ALA B 150 1.928 14.606 12.912 1.00 0.00 C ATOM 0 H ALA B 150 1.802 12.818 11.217 1.00 0.00 H new ATOM 0 HA ALA B 150 0.877 15.467 11.254 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.996 15.541 13.469 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.055 14.046 13.248 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.827 14.014 13.085 1.00 0.00 H new ATOM 2915 N GLN B 151 4.174 15.212 10.934 1.00 0.00 N ATOM 2916 CA GLN B 151 5.353 15.967 10.495 1.00 0.00 C ATOM 2917 C GLN B 151 5.223 16.371 9.022 1.00 0.00 C ATOM 2918 O GLN B 151 5.694 17.432 8.609 1.00 0.00 O ATOM 2919 CB GLN B 151 6.644 15.163 10.724 1.00 0.00 C ATOM 2920 CG GLN B 151 6.678 13.812 10.024 1.00 0.00 C ATOM 2921 CD GLN B 151 8.042 13.147 10.099 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.892 13.349 9.236 1.00 0.00 O ATOM 2923 NE2 GLN B 151 8.263 12.341 11.127 1.00 0.00 N ATOM 0 H GLN B 151 4.362 14.247 11.206 1.00 0.00 H new ATOM 0 HA GLN B 151 5.410 16.874 11.096 1.00 0.00 H new ATOM 0 HB2 GLN B 151 7.492 15.756 10.383 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.775 15.007 11.795 1.00 0.00 H new ATOM 0 HG2 GLN B 151 5.933 13.156 10.474 1.00 0.00 H new ATOM 0 HG3 GLN B 151 6.399 13.942 8.978 1.00 0.00 H new ATOM 0 HE21 GLN B 151 7.535 12.195 11.826 1.00 0.00 H new ATOM 0 HE22 GLN B 151 9.161 11.866 11.219 1.00 0.00 H new ATOM 2932 N TYR B 152 4.559 15.523 8.241 1.00 0.00 N ATOM 2933 CA TYR B 152 4.337 15.778 6.823 1.00 0.00 C ATOM 2934 C TYR B 152 3.354 16.935 6.623 1.00 0.00 C ATOM 2935 O TYR B 152 3.563 17.798 5.775 1.00 0.00 O ATOM 2936 CB TYR B 152 3.795 14.516 6.160 1.00 0.00 C ATOM 2937 CG TYR B 152 4.289 14.294 4.755 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.640 14.102 4.488 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.400 14.261 3.697 1.00 0.00 C ATOM 2940 CE1 TYR B 152 6.086 13.886 3.198 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.835 14.044 2.411 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.179 13.856 2.161 1.00 0.00 C ATOM 2943 OH TYR B 152 5.617 13.629 0.874 1.00 0.00 O ATOM 0 H TYR B 152 4.162 14.644 8.573 1.00 0.00 H new ATOM 0 HA TYR B 152 5.287 16.055 6.365 1.00 0.00 H new ATOM 0 HB2 TYR B 152 4.067 13.654 6.769 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.706 14.566 6.146 1.00 0.00 H new ATOM 0 HD1 TYR B 152 6.351 14.122 5.301 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.346 14.408 3.884 1.00 0.00 H new ATOM 0 HE1 TYR B 152 7.139 13.742 3.004 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.125 14.021 1.597 1.00 0.00 H new ATOM 0 HH TYR B 152 5.148 14.230 0.258 1.00 0.00 H new ATOM 2953 N GLU B 153 2.273 16.933 7.405 1.00 0.00 N ATOM 2954 CA GLU B 153 1.262 17.989 7.332 1.00 0.00 C ATOM 2955 C GLU B 153 1.787 19.298 7.934 1.00 0.00 C ATOM 2956 O GLU B 153 1.443 20.384 7.472 1.00 0.00 O ATOM 2957 CB GLU B 153 -0.014 17.550 8.064 1.00 0.00 C ATOM 2958 CG GLU B 153 -1.271 18.299 7.636 1.00 0.00 C ATOM 2959 CD GLU B 153 -1.808 19.220 8.717 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -1.986 18.757 9.866 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -2.030 20.417 8.430 1.00 0.00 O ATOM 0 H GLU B 153 2.075 16.210 8.097 1.00 0.00 H new ATOM 0 HA GLU B 153 1.031 18.165 6.281 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.166 16.484 7.897 1.00 0.00 H new ATOM 0 HB3 GLU B 153 0.130 17.688 9.136 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -1.052 18.884 6.743 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -2.042 17.578 7.364 1.00 0.00 H new ATOM 2968 N ARG B 154 2.623 19.190 8.967 1.00 0.00 N ATOM 2969 CA ARG B 154 3.185 20.373 9.625 1.00 0.00 C ATOM 2970 C ARG B 154 4.192 21.107 8.743 1.00 0.00 C ATOM 2971 O ARG B 154 4.189 22.336 8.676 1.00 0.00 O ATOM 2972 CB ARG B 154 3.839 20.001 10.962 1.00 0.00 C ATOM 2973 CG ARG B 154 2.843 19.693 12.078 1.00 0.00 C ATOM 2974 CD ARG B 154 2.062 20.931 12.520 1.00 0.00 C ATOM 2975 NE ARG B 154 1.332 21.551 11.418 1.00 0.00 N ATOM 2976 CZ ARG B 154 0.236 21.051 10.883 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -0.294 19.950 11.351 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -0.322 21.651 9.867 1.00 0.00 N ATOM 0 H ARG B 154 2.926 18.301 9.366 1.00 0.00 H new ATOM 0 HA ARG B 154 2.350 21.049 9.809 1.00 0.00 H new ATOM 0 HB2 ARG B 154 4.480 19.132 10.812 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.483 20.821 11.280 1.00 0.00 H new ATOM 0 HG2 ARG B 154 2.145 18.929 11.737 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.377 19.279 12.933 1.00 0.00 H new ATOM 0 HD2 ARG B 154 1.360 20.653 13.306 1.00 0.00 H new ATOM 0 HD3 ARG B 154 2.751 21.658 12.950 1.00 0.00 H new ATOM 0 HE ARG B 154 1.693 22.426 11.038 1.00 0.00 H new ATOM 0 HH11 ARG B 154 0.141 19.469 12.138 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -1.142 19.573 10.929 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.090 22.504 9.489 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -1.170 21.267 9.451 1.00 0.00 H new ATOM 2992 N ARG B 155 5.056 20.359 8.074 1.00 0.00 N ATOM 2993 CA ARG B 155 6.061 20.969 7.208 1.00 0.00 C ATOM 2994 C ARG B 155 5.567 21.089 5.765 1.00 0.00 C ATOM 2995 O ARG B 155 5.288 20.091 5.103 1.00 0.00 O ATOM 2996 CB ARG B 155 7.363 20.167 7.237 1.00 0.00 C ATOM 2997 CG ARG B 155 8.551 20.922 6.655 1.00 0.00 C ATOM 2998 CD ARG B 155 9.176 20.178 5.482 1.00 0.00 C ATOM 2999 NE ARG B 155 8.428 20.363 4.238 1.00 0.00 N ATOM 3000 CZ ARG B 155 8.175 19.396 3.387 1.00 0.00 C ATOM 3001 NH1 ARG B 155 8.551 18.172 3.648 1.00 0.00 N ATOM 3002 NH2 ARG B 155 7.530 19.650 2.277 1.00 0.00 N ATOM 0 H ARG B 155 5.085 19.340 8.111 1.00 0.00 H new ATOM 0 HA ARG B 155 6.247 21.972 7.593 1.00 0.00 H new ATOM 0 HB2 ARG B 155 7.587 19.890 8.267 1.00 0.00 H new ATOM 0 HB3 ARG B 155 7.223 19.240 6.681 1.00 0.00 H new ATOM 0 HG2 ARG B 155 8.228 21.910 6.328 1.00 0.00 H new ATOM 0 HG3 ARG B 155 9.301 21.072 7.431 1.00 0.00 H new ATOM 0 HD2 ARG B 155 10.200 20.523 5.341 1.00 0.00 H new ATOM 0 HD3 ARG B 155 9.228 19.115 5.716 1.00 0.00 H new ATOM 0 HE ARG B 155 8.083 21.298 4.019 1.00 0.00 H new ATOM 0 HH11 ARG B 155 9.044 17.964 4.517 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.352 17.425 2.983 1.00 0.00 H new ATOM 0 HH21 ARG B 155 7.223 20.601 2.072 1.00 0.00 H new ATOM 0 HH22 ARG B 155 7.334 18.897 1.617 1.00 0.00 H new ATOM 3016 N MET B 156 5.479 22.319 5.279 1.00 0.00 N ATOM 3017 CA MET B 156 5.043 22.563 3.907 1.00 0.00 C ATOM 3018 C MET B 156 6.187 22.328 2.918 1.00 0.00 C ATOM 3019 O MET B 156 7.361 22.541 3.295 1.00 0.00 O ATOM 3020 CB MET B 156 4.495 23.982 3.760 1.00 0.00 C ATOM 3021 CG MET B 156 3.061 24.121 4.240 1.00 0.00 C ATOM 3022 SD MET B 156 1.939 22.994 3.388 1.00 0.00 S ATOM 3023 CE MET B 156 0.412 23.305 4.274 1.00 0.00 C ATOM 3024 OXT MET B 156 5.909 21.897 1.781 1.00 0.00 O ATOM 0 H MET B 156 5.702 23.161 5.809 1.00 0.00 H new ATOM 0 HA MET B 156 4.245 21.857 3.678 1.00 0.00 H new ATOM 0 HB2 MET B 156 5.128 24.669 4.322 1.00 0.00 H new ATOM 0 HB3 MET B 156 4.552 24.280 2.713 1.00 0.00 H new ATOM 0 HG2 MET B 156 3.019 23.929 5.312 1.00 0.00 H new ATOM 0 HG3 MET B 156 2.727 25.147 4.086 1.00 0.00 H new ATOM 0 HE1 MET B 156 -0.381 22.681 3.863 1.00 0.00 H new ATOM 0 HE2 MET B 156 0.549 23.069 5.329 1.00 0.00 H new ATOM 0 HE3 MET B 156 0.138 24.355 4.170 1.00 0.00 H new TER 3034 MET B 156