USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= 0.14 K(o=0.046,f=-3.2!) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0941 K(o=0.046,f=-0.92) USER MOD Set 2.1: A 163 TYR OH : rot 130:sc= 1.04 USER MOD Set 2.2: A 217 GLN : amide:sc= -4.93! K(o=-3.9!,f=-0.68) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.34 X(o=-0.022,f=-0.0025) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.362 X(o=-0.022,f=0.22) USER MOD Set 4.1: A 138 MET CE :methyl 154:sc= -0.0328 (180deg=-1.23) USER MOD Set 4.2: A 150 TYR OH : rot -118:sc= 0.0951 USER MOD Set 4.3: A 154 MET CE :methyl -154:sc= -0.33 (180deg=-1.72) USER MOD Set 5.1: A 134 MET CE :methyl 158:sc= -0.493 (180deg=-1.57) USER MOD Set 5.2: A 135 SER OG : rot 54:sc= 1.23 USER MOD Set 6.1: A 132 SER OG : rot 130:sc= 0.919 USER MOD Set 6.2: A 220 LYS NZ :NH3+ 174:sc= 1.67 (180deg=0.516) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -169:sc=-0.00645 (180deg=-0.446) USER MOD Single : A 140 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.062) USER MOD Single : A 149 TYR OH : rot -167:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 1.32 K(o=1.3,f=-4.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 155:sc= 0.161 USER MOD Single : A 159 ASN : amide:sc= 0.0392 K(o=0.039,f=-3!) USER MOD Single : A 160 GLN : amide:sc= -2.91 K(o=-2.9,f=-2.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.785 K(o=-0.78,f=-1.6) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.015) USER MOD Single : A 177 HIS : no HE2:sc= -1.53 K(o=-1.5,f=-0.35) USER MOD Single : A 181 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.2) USER MOD Single : A 183 THR OG1 : rot 87:sc= 0.975 USER MOD Single : A 185 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00193) USER MOD Single : A 186 GLN : amide:sc= -6.29! C(o=-6.3!,f=-3.7!) USER MOD Single : A 187 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.17) USER MOD Single : A 188 THR OG1 : rot 95:sc= 1.15 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 41:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 109:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.59) USER MOD Single : A 199 THR OG1 : rot -78:sc= 0.818 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.0951 (180deg=-1.18) USER MOD Single : A 206 MET CE :methyl -142:sc= -0.691 (180deg=-3.4!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 213 MET CE :methyl -121:sc= -1.81 (180deg=-6.55!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 30:sc= -0.262 USER MOD Single : A 222 SER OG : rot -54:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -3.05! K(o=-3.1!,f=-0.46) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 73:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.086 -20.658 4.186 1.00 0.00 N ATOM 2 CA GLY A 119 8.459 -19.358 4.432 1.00 0.00 C ATOM 3 C GLY A 119 7.020 -19.367 3.974 1.00 0.00 C ATOM 4 O GLY A 119 6.244 -20.206 4.429 1.00 0.00 O ATOM 0 HA2 GLY A 119 8.507 -19.120 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.009 -18.578 3.906 1.00 0.00 H new ATOM 8 N SER A 120 6.678 -18.449 3.067 1.00 0.00 N ATOM 9 CA SER A 120 5.341 -17.912 2.848 1.00 0.00 C ATOM 10 C SER A 120 4.796 -17.202 4.098 1.00 0.00 C ATOM 11 O SER A 120 5.146 -17.525 5.229 1.00 0.00 O ATOM 12 CB SER A 120 4.382 -19.009 2.365 1.00 0.00 C ATOM 13 OG SER A 120 3.224 -18.421 1.811 1.00 0.00 O ATOM 0 H SER A 120 7.366 -18.041 2.434 1.00 0.00 H new ATOM 0 HA SER A 120 5.416 -17.160 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.875 -19.634 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.109 -19.658 3.197 1.00 0.00 H new ATOM 0 HG SER A 120 2.616 -19.125 1.502 1.00 0.00 H new ATOM 19 N VAL A 121 3.870 -16.268 3.879 1.00 0.00 N ATOM 20 CA VAL A 121 2.779 -15.993 4.807 1.00 0.00 C ATOM 21 C VAL A 121 1.463 -16.352 4.124 1.00 0.00 C ATOM 22 O VAL A 121 0.585 -16.944 4.739 1.00 0.00 O ATOM 23 CB VAL A 121 2.835 -14.546 5.356 1.00 0.00 C ATOM 24 CG1 VAL A 121 3.059 -13.462 4.307 1.00 0.00 C ATOM 25 CG2 VAL A 121 1.575 -14.218 6.172 1.00 0.00 C ATOM 0 H VAL A 121 3.858 -15.679 3.047 1.00 0.00 H new ATOM 0 HA VAL A 121 2.875 -16.616 5.697 1.00 0.00 H new ATOM 0 HB VAL A 121 3.719 -14.533 5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.082 -12.486 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.007 -13.638 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.248 -13.486 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.640 -13.196 6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.694 -14.317 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.496 -14.908 7.012 1.00 0.00 H new ATOM 35 N VAL A 122 1.318 -16.032 2.843 1.00 0.00 N ATOM 36 CA VAL A 122 0.184 -16.299 2.020 1.00 0.00 C ATOM 37 C VAL A 122 0.760 -16.409 0.623 1.00 0.00 C ATOM 38 O VAL A 122 1.165 -15.410 0.034 1.00 0.00 O ATOM 39 CB VAL A 122 -0.846 -15.190 2.259 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.369 -13.740 2.467 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.972 -15.208 1.224 1.00 0.00 C ATOM 0 H VAL A 122 2.054 -15.544 2.332 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.367 -17.217 2.227 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.195 -15.482 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.232 -13.092 2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.282 -13.693 3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.181 -13.408 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.675 -14.403 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.553 -15.069 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.492 -16.165 1.268 1.00 0.00 H new ATOM 51 N GLY A 123 0.942 -17.634 0.159 1.00 0.00 N ATOM 52 CA GLY A 123 1.317 -17.934 -1.210 1.00 0.00 C ATOM 53 C GLY A 123 2.717 -17.488 -1.636 1.00 0.00 C ATOM 54 O GLY A 123 2.970 -17.550 -2.840 1.00 0.00 O ATOM 0 H GLY A 123 0.830 -18.466 0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.240 -19.011 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.591 -17.467 -1.875 1.00 0.00 H new ATOM 58 N GLY A 124 3.609 -17.032 -0.742 1.00 0.00 N ATOM 59 CA GLY A 124 5.023 -16.838 -1.115 1.00 0.00 C ATOM 60 C GLY A 124 5.710 -15.613 -0.528 1.00 0.00 C ATOM 61 O GLY A 124 6.873 -15.343 -0.821 1.00 0.00 O ATOM 0 H GLY A 124 3.385 -16.795 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.582 -17.723 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.086 -16.779 -2.202 1.00 0.00 H new ATOM 65 N LEU A 125 5.020 -14.839 0.302 1.00 0.00 N ATOM 66 CA LEU A 125 5.528 -13.581 0.854 1.00 0.00 C ATOM 67 C LEU A 125 6.578 -13.759 1.963 1.00 0.00 C ATOM 68 O LEU A 125 7.007 -12.780 2.562 1.00 0.00 O ATOM 69 CB LEU A 125 4.325 -12.759 1.337 1.00 0.00 C ATOM 70 CG LEU A 125 3.604 -11.849 0.326 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.048 -10.421 0.581 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.769 -12.231 -1.156 1.00 0.00 C ATOM 0 H LEU A 125 4.077 -15.068 0.617 1.00 0.00 H new ATOM 0 HA LEU A 125 6.064 -13.055 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.589 -13.454 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.661 -12.134 2.165 1.00 0.00 H new ATOM 0 HG LEU A 125 2.535 -11.975 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.551 -9.754 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.785 -10.135 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.128 -10.347 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.220 -11.523 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.825 -12.205 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.378 -13.236 -1.318 1.00 0.00 H new ATOM 84 N GLY A 126 7.039 -14.978 2.236 1.00 0.00 N ATOM 85 CA GLY A 126 7.909 -15.247 3.384 1.00 0.00 C ATOM 86 C GLY A 126 9.339 -14.720 3.236 1.00 0.00 C ATOM 87 O GLY A 126 10.097 -14.766 4.207 1.00 0.00 O ATOM 0 H GLY A 126 6.824 -15.802 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.462 -14.803 4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.948 -16.324 3.550 1.00 0.00 H new ATOM 91 N GLY A 127 9.725 -14.224 2.057 1.00 0.00 N ATOM 92 CA GLY A 127 10.974 -13.504 1.832 1.00 0.00 C ATOM 93 C GLY A 127 10.749 -12.016 1.556 1.00 0.00 C ATOM 94 O GLY A 127 11.701 -11.241 1.673 1.00 0.00 O ATOM 0 H GLY A 127 9.160 -14.317 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.617 -13.615 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.501 -13.951 0.989 1.00 0.00 H new ATOM 98 N TYR A 128 9.517 -11.603 1.227 1.00 0.00 N ATOM 99 CA TYR A 128 9.143 -10.214 0.952 1.00 0.00 C ATOM 100 C TYR A 128 9.320 -9.375 2.231 1.00 0.00 C ATOM 101 O TYR A 128 9.576 -9.902 3.319 1.00 0.00 O ATOM 102 CB TYR A 128 7.684 -10.176 0.450 1.00 0.00 C ATOM 103 CG TYR A 128 7.488 -10.105 -1.058 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.498 -11.282 -1.825 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.215 -8.876 -1.689 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.258 -11.238 -3.210 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.971 -8.817 -3.073 1.00 0.00 C ATOM 108 CZ TYR A 128 6.993 -10.002 -3.843 1.00 0.00 C ATOM 109 OH TYR A 128 6.752 -9.968 -5.181 1.00 0.00 O ATOM 0 H TYR A 128 8.731 -12.248 1.143 1.00 0.00 H new ATOM 0 HA TYR A 128 9.784 -9.791 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.172 -11.065 0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.191 -9.314 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.692 -12.230 -1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.193 -7.969 -1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.276 -12.149 -3.790 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.767 -7.868 -3.546 1.00 0.00 H new ATOM 0 HH TYR A 128 6.587 -9.043 -5.460 1.00 0.00 H new ATOM 119 N MET A 129 9.193 -8.058 2.100 1.00 0.00 N ATOM 120 CA MET A 129 9.384 -7.077 3.157 1.00 0.00 C ATOM 121 C MET A 129 8.044 -6.382 3.431 1.00 0.00 C ATOM 122 O MET A 129 7.120 -6.465 2.615 1.00 0.00 O ATOM 123 CB MET A 129 10.499 -6.125 2.699 1.00 0.00 C ATOM 124 CG MET A 129 11.271 -5.515 3.868 1.00 0.00 C ATOM 125 SD MET A 129 12.730 -4.536 3.396 1.00 0.00 S ATOM 126 CE MET A 129 13.835 -5.829 2.763 1.00 0.00 C ATOM 0 H MET A 129 8.942 -7.628 1.210 1.00 0.00 H new ATOM 0 HA MET A 129 9.695 -7.522 4.102 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.192 -6.667 2.055 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.065 -5.325 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.594 -4.879 4.439 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.590 -6.318 4.532 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.833 -5.416 2.619 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.882 -6.650 3.478 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.455 -6.199 1.811 1.00 0.00 H new ATOM 136 N LEU A 130 7.908 -5.725 4.585 1.00 0.00 N ATOM 137 CA LEU A 130 6.617 -5.346 5.157 1.00 0.00 C ATOM 138 C LEU A 130 6.685 -3.893 5.622 1.00 0.00 C ATOM 139 O LEU A 130 7.625 -3.469 6.296 1.00 0.00 O ATOM 140 CB LEU A 130 6.256 -6.376 6.247 1.00 0.00 C ATOM 141 CG LEU A 130 5.143 -6.036 7.259 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.728 -5.276 8.446 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.906 -5.361 6.667 1.00 0.00 C ATOM 0 H LEU A 130 8.704 -5.438 5.155 1.00 0.00 H new ATOM 0 HA LEU A 130 5.805 -5.375 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.972 -7.301 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.163 -6.586 6.814 1.00 0.00 H new ATOM 0 HG LEU A 130 4.751 -6.990 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.934 -5.041 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.481 -5.892 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.187 -4.352 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.184 -5.164 7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.194 -4.421 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.456 -6.016 5.921 1.00 0.00 H new ATOM 155 N GLY A 131 5.717 -3.101 5.165 1.00 0.00 N ATOM 156 CA GLY A 131 5.623 -1.671 5.386 1.00 0.00 C ATOM 157 C GLY A 131 5.500 -1.302 6.860 1.00 0.00 C ATOM 158 O GLY A 131 4.996 -2.050 7.691 1.00 0.00 O ATOM 0 H GLY A 131 4.944 -3.462 4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.505 -1.186 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.760 -1.282 4.847 1.00 0.00 H new ATOM 162 N SER A 132 5.907 -0.077 7.143 1.00 0.00 N ATOM 163 CA SER A 132 6.255 0.490 8.435 1.00 0.00 C ATOM 164 C SER A 132 5.122 0.765 9.448 1.00 0.00 C ATOM 165 O SER A 132 5.353 1.249 10.558 1.00 0.00 O ATOM 166 CB SER A 132 6.872 1.801 8.048 1.00 0.00 C ATOM 167 OG SER A 132 8.111 1.655 7.371 1.00 0.00 O ATOM 0 H SER A 132 6.013 0.614 6.400 1.00 0.00 H new ATOM 0 HA SER A 132 6.869 -0.233 8.972 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.178 2.348 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.023 2.403 8.944 1.00 0.00 H new ATOM 0 HG SER A 132 8.099 2.188 6.549 1.00 0.00 H new ATOM 173 N ALA A 133 3.896 0.547 9.009 1.00 0.00 N ATOM 174 CA ALA A 133 2.604 0.672 9.692 1.00 0.00 C ATOM 175 C ALA A 133 2.188 2.123 9.991 1.00 0.00 C ATOM 176 O ALA A 133 1.510 2.375 10.989 1.00 0.00 O ATOM 177 CB ALA A 133 2.593 -0.199 10.958 1.00 0.00 C ATOM 0 H ALA A 133 3.757 0.240 8.046 1.00 0.00 H new ATOM 0 HA ALA A 133 1.847 0.307 8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.630 -0.100 11.459 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.754 -1.242 10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.387 0.126 11.630 1.00 0.00 H new ATOM 183 N MET A 134 2.571 3.101 9.163 1.00 0.00 N ATOM 184 CA MET A 134 2.679 4.497 9.611 1.00 0.00 C ATOM 185 C MET A 134 2.013 5.509 8.699 1.00 0.00 C ATOM 186 O MET A 134 2.303 6.707 8.728 1.00 0.00 O ATOM 187 CB MET A 134 4.148 4.845 9.923 1.00 0.00 C ATOM 188 CG MET A 134 5.093 4.543 8.750 1.00 0.00 C ATOM 189 SD MET A 134 4.935 5.538 7.246 1.00 0.00 S ATOM 190 CE MET A 134 4.952 4.244 5.982 1.00 0.00 C ATOM 0 H MET A 134 2.811 2.954 8.183 1.00 0.00 H new ATOM 0 HA MET A 134 2.102 4.571 10.533 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.220 5.902 10.179 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.472 4.283 10.799 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.116 4.646 9.112 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.957 3.498 8.473 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.486 4.619 5.071 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.982 3.956 5.770 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.399 3.377 6.342 1.00 0.00 H new ATOM 200 N SER A 135 1.122 5.031 7.851 1.00 0.00 N ATOM 201 CA SER A 135 0.450 5.856 6.900 1.00 0.00 C ATOM 202 C SER A 135 -1.007 5.433 6.809 1.00 0.00 C ATOM 203 O SER A 135 -1.317 4.255 6.980 1.00 0.00 O ATOM 204 CB SER A 135 1.162 5.590 5.593 1.00 0.00 C ATOM 205 OG SER A 135 2.445 6.163 5.494 1.00 0.00 O ATOM 0 H SER A 135 0.851 4.048 7.813 1.00 0.00 H new ATOM 0 HA SER A 135 0.467 6.913 7.164 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.249 4.512 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.547 5.967 4.776 1.00 0.00 H new ATOM 0 HG SER A 135 2.987 5.886 6.262 1.00 0.00 H new ATOM 211 N ARG A 136 -1.874 6.392 6.477 1.00 0.00 N ATOM 212 CA ARG A 136 -3.235 6.298 5.984 1.00 0.00 C ATOM 213 C ARG A 136 -3.596 7.743 5.594 1.00 0.00 C ATOM 214 O ARG A 136 -4.147 8.464 6.430 1.00 0.00 O ATOM 215 CB ARG A 136 -4.156 5.735 7.088 1.00 0.00 C ATOM 216 CG ARG A 136 -4.241 4.192 7.158 1.00 0.00 C ATOM 217 CD ARG A 136 -5.681 3.696 6.981 1.00 0.00 C ATOM 218 NE ARG A 136 -6.047 2.567 7.864 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.188 2.586 9.199 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.857 3.666 9.897 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.695 1.536 9.833 1.00 0.00 N ATOM 0 H ARG A 136 -1.596 7.370 6.561 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.348 5.622 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.809 6.107 8.052 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.160 6.131 6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.608 3.757 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.853 3.849 8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.364 4.525 7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.824 3.392 5.944 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.211 1.671 7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.492 4.490 9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.967 3.672 10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.979 0.710 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.800 1.555 10.847 1.00 0.00 H new ATOM 235 N PRO A 137 -3.202 8.235 4.402 1.00 0.00 N ATOM 236 CA PRO A 137 -3.629 9.551 3.926 1.00 0.00 C ATOM 237 C PRO A 137 -5.102 9.502 3.497 1.00 0.00 C ATOM 238 O PRO A 137 -5.737 8.453 3.600 1.00 0.00 O ATOM 239 CB PRO A 137 -2.664 9.915 2.789 1.00 0.00 C ATOM 240 CG PRO A 137 -2.159 8.575 2.277 1.00 0.00 C ATOM 241 CD PRO A 137 -2.372 7.571 3.402 1.00 0.00 C ATOM 0 HA PRO A 137 -3.586 10.321 4.696 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.170 10.476 2.003 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.844 10.538 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.701 8.273 1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.105 8.636 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.860 6.670 3.030 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.419 7.263 3.832 1.00 0.00 H new ATOM 249 N MET A 138 -5.646 10.625 3.024 1.00 0.00 N ATOM 250 CA MET A 138 -6.994 10.777 2.486 1.00 0.00 C ATOM 251 C MET A 138 -6.886 11.248 1.038 1.00 0.00 C ATOM 252 O MET A 138 -6.316 12.314 0.783 1.00 0.00 O ATOM 253 CB MET A 138 -7.801 11.767 3.339 1.00 0.00 C ATOM 254 CG MET A 138 -7.844 11.323 4.805 1.00 0.00 C ATOM 255 SD MET A 138 -9.346 11.753 5.717 1.00 0.00 S ATOM 256 CE MET A 138 -10.462 10.616 4.868 1.00 0.00 C ATOM 0 H MET A 138 -5.125 11.502 3.006 1.00 0.00 H new ATOM 0 HA MET A 138 -7.521 9.823 2.514 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.356 12.759 3.269 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.816 11.845 2.949 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.718 10.241 4.841 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.990 11.761 5.322 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.294 10.363 5.526 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.845 11.089 3.964 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.922 9.708 4.601 1.00 0.00 H new ATOM 266 N ILE A 139 -7.363 10.441 0.087 1.00 0.00 N ATOM 267 CA ILE A 139 -7.382 10.784 -1.333 1.00 0.00 C ATOM 268 C ILE A 139 -8.659 11.605 -1.598 1.00 0.00 C ATOM 269 O ILE A 139 -9.361 11.951 -0.644 1.00 0.00 O ATOM 270 CB ILE A 139 -7.278 9.498 -2.189 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.527 8.331 -1.493 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.672 9.806 -3.569 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.091 8.616 -1.030 1.00 0.00 C ATOM 0 H ILE A 139 -7.752 9.519 0.287 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.524 11.394 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.301 9.146 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.109 8.021 -0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.502 7.485 -2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.609 8.887 -4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.303 10.525 -4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.674 10.225 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.676 7.724 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.480 8.891 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.096 9.435 -0.311 1.00 0.00 H new ATOM 285 N HIS A 140 -8.970 11.945 -2.852 1.00 0.00 N ATOM 286 CA HIS A 140 -10.233 12.555 -3.236 1.00 0.00 C ATOM 287 C HIS A 140 -10.695 12.033 -4.600 1.00 0.00 C ATOM 288 O HIS A 140 -9.875 11.562 -5.399 1.00 0.00 O ATOM 289 CB HIS A 140 -10.108 14.088 -3.204 1.00 0.00 C ATOM 290 CG HIS A 140 -9.364 14.765 -4.331 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.553 16.073 -4.718 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.345 14.258 -5.093 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.674 16.344 -5.692 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.920 15.267 -5.962 1.00 0.00 N ATOM 0 H HIS A 140 -8.336 11.799 -3.638 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.003 12.274 -2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.115 14.504 -3.172 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.620 14.363 -2.269 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.942 13.258 -5.033 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.584 17.298 -6.191 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.182 15.198 -6.663 1.00 0.00 H new ATOM 302 N PHE A 141 -11.992 12.158 -4.898 1.00 0.00 N ATOM 303 CA PHE A 141 -12.608 11.697 -6.137 1.00 0.00 C ATOM 304 C PHE A 141 -13.369 12.817 -6.854 1.00 0.00 C ATOM 305 O PHE A 141 -13.787 12.649 -8.000 1.00 0.00 O ATOM 306 CB PHE A 141 -13.549 10.541 -5.816 1.00 0.00 C ATOM 307 CG PHE A 141 -12.998 9.494 -4.873 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.931 8.645 -5.227 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.587 9.372 -3.608 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.549 7.620 -4.344 1.00 0.00 C ATOM 311 CE2 PHE A 141 -13.157 8.388 -2.715 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.173 7.480 -3.099 1.00 0.00 C ATOM 0 H PHE A 141 -12.658 12.596 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.819 11.367 -6.813 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.463 10.949 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.828 10.053 -6.750 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.413 8.780 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.381 10.045 -3.320 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.766 6.933 -4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.588 8.331 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.893 6.672 -2.439 1.00 0.00 H new ATOM 322 N GLY A 142 -13.570 13.953 -6.181 1.00 0.00 N ATOM 323 CA GLY A 142 -14.289 15.128 -6.649 1.00 0.00 C ATOM 324 C GLY A 142 -15.655 15.271 -5.976 1.00 0.00 C ATOM 325 O GLY A 142 -16.323 16.282 -6.182 1.00 0.00 O ATOM 0 H GLY A 142 -13.210 14.079 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.693 16.019 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.422 15.065 -7.729 1.00 0.00 H new ATOM 329 N ASN A 143 -16.109 14.287 -5.188 1.00 0.00 N ATOM 330 CA ASN A 143 -17.427 14.309 -4.563 1.00 0.00 C ATOM 331 C ASN A 143 -17.445 13.339 -3.395 1.00 0.00 C ATOM 332 O ASN A 143 -17.011 12.193 -3.553 1.00 0.00 O ATOM 333 CB ASN A 143 -18.598 13.880 -5.491 1.00 0.00 C ATOM 334 CG ASN A 143 -18.359 13.616 -6.975 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.173 14.025 -7.794 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.357 12.845 -7.359 1.00 0.00 N ATOM 0 H ASN A 143 -15.566 13.452 -4.969 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.582 15.349 -4.276 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.026 12.971 -5.068 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.362 14.654 -5.422 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.259 12.588 -8.341 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.682 12.507 -6.673 1.00 0.00 H new ATOM 343 N ASP A 144 -18.132 13.725 -2.318 1.00 0.00 N ATOM 344 CA ASP A 144 -18.530 12.927 -1.148 1.00 0.00 C ATOM 345 C ASP A 144 -19.400 11.704 -1.491 1.00 0.00 C ATOM 346 O ASP A 144 -20.016 11.124 -0.602 1.00 0.00 O ATOM 347 CB ASP A 144 -19.335 13.803 -0.175 1.00 0.00 C ATOM 348 CG ASP A 144 -18.547 14.870 0.560 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.117 15.841 -0.095 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.486 14.813 1.807 1.00 0.00 O ATOM 0 H ASP A 144 -18.454 14.689 -2.231 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.600 12.565 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.136 14.289 -0.732 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.807 13.154 0.563 1.00 0.00 H new ATOM 355 N TRP A 145 -19.546 11.323 -2.756 1.00 0.00 N ATOM 356 CA TRP A 145 -20.245 10.107 -3.139 1.00 0.00 C ATOM 357 C TRP A 145 -19.421 8.889 -2.718 1.00 0.00 C ATOM 358 O TRP A 145 -19.918 7.999 -2.029 1.00 0.00 O ATOM 359 CB TRP A 145 -20.546 10.151 -4.649 1.00 0.00 C ATOM 360 CG TRP A 145 -19.495 9.581 -5.556 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.285 10.109 -5.859 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.481 8.240 -6.107 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.521 9.188 -6.551 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.246 8.031 -6.786 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.362 7.146 -5.992 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.940 6.794 -7.373 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.022 5.890 -6.514 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.819 5.709 -7.203 1.00 0.00 C ATOM 0 H TRP A 145 -19.180 11.854 -3.546 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.203 10.027 -2.625 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.478 9.615 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.716 11.189 -4.933 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.963 11.106 -5.598 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.557 9.339 -6.848 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.312 7.277 -5.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.036 6.676 -7.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.695 5.055 -6.383 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.565 4.739 -7.604 1.00 0.00 H new ATOM 379 N GLU A 146 -18.142 8.894 -3.080 1.00 0.00 N ATOM 380 CA GLU A 146 -17.147 7.954 -2.621 1.00 0.00 C ATOM 381 C GLU A 146 -16.325 8.616 -1.532 1.00 0.00 C ATOM 382 O GLU A 146 -15.862 7.907 -0.644 1.00 0.00 O ATOM 383 CB GLU A 146 -16.249 7.494 -3.779 1.00 0.00 C ATOM 384 CG GLU A 146 -16.764 6.200 -4.401 1.00 0.00 C ATOM 385 CD GLU A 146 -15.908 5.650 -5.560 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.030 6.352 -6.116 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.134 4.487 -5.971 1.00 0.00 O ATOM 0 H GLU A 146 -17.763 9.585 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.639 7.067 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.206 8.273 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.232 7.346 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.827 5.440 -3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.778 6.367 -4.765 1.00 0.00 H new ATOM 394 N ASP A 147 -16.169 9.951 -1.531 1.00 0.00 N ATOM 395 CA ASP A 147 -15.242 10.598 -0.590 1.00 0.00 C ATOM 396 C ASP A 147 -15.748 10.591 0.839 1.00 0.00 C ATOM 397 O ASP A 147 -15.046 11.056 1.727 1.00 0.00 O ATOM 398 CB ASP A 147 -14.926 12.049 -0.957 1.00 0.00 C ATOM 399 CG ASP A 147 -13.437 12.382 -0.859 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.580 11.485 -0.954 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.113 13.594 -0.858 1.00 0.00 O ATOM 0 H ASP A 147 -16.661 10.590 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.337 9.996 -0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.270 12.244 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.485 12.714 -0.299 1.00 0.00 H new ATOM 406 N ARG A 148 -16.969 10.093 1.038 1.00 0.00 N ATOM 407 CA ARG A 148 -17.568 9.765 2.317 1.00 0.00 C ATOM 408 C ARG A 148 -17.411 8.278 2.595 1.00 0.00 C ATOM 409 O ARG A 148 -17.022 7.917 3.706 1.00 0.00 O ATOM 410 CB ARG A 148 -19.038 10.215 2.302 1.00 0.00 C ATOM 411 CG ARG A 148 -20.054 9.198 1.726 1.00 0.00 C ATOM 412 CD ARG A 148 -21.519 9.647 1.784 1.00 0.00 C ATOM 413 NE ARG A 148 -22.321 8.646 2.503 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.354 8.510 3.833 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.927 9.485 4.631 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.791 7.379 4.371 1.00 0.00 N ATOM 0 H ARG A 148 -17.598 9.899 0.259 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.065 10.290 3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.334 10.455 3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.109 11.136 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.793 8.993 0.688 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.955 8.259 2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.593 10.613 2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.908 9.780 0.774 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.893 8.010 1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.568 10.352 4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.959 9.366 5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.101 6.615 3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.817 7.273 5.385 1.00 0.00 H new ATOM 430 N TYR A 149 -17.713 7.438 1.593 1.00 0.00 N ATOM 431 CA TYR A 149 -17.682 5.987 1.730 1.00 0.00 C ATOM 432 C TYR A 149 -16.279 5.582 2.163 1.00 0.00 C ATOM 433 O TYR A 149 -16.094 4.918 3.178 1.00 0.00 O ATOM 434 CB TYR A 149 -18.112 5.342 0.405 1.00 0.00 C ATOM 435 CG TYR A 149 -17.990 3.831 0.361 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.051 3.010 0.776 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.818 3.244 -0.141 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.933 1.608 0.688 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.684 1.845 -0.223 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.746 1.010 0.193 1.00 0.00 C ATOM 441 OH TYR A 149 -17.649 -0.348 0.087 1.00 0.00 O ATOM 0 H TYR A 149 -17.986 7.755 0.663 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.382 5.638 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.148 5.614 0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.510 5.764 -0.400 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.957 3.453 1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.006 3.876 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.756 0.982 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.771 1.410 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.714 -0.598 -0.069 1.00 0.00 H new ATOM 451 N TYR A 150 -15.282 6.088 1.437 1.00 0.00 N ATOM 452 CA TYR A 150 -13.868 5.882 1.666 1.00 0.00 C ATOM 453 C TYR A 150 -13.453 6.192 3.104 1.00 0.00 C ATOM 454 O TYR A 150 -12.695 5.429 3.695 1.00 0.00 O ATOM 455 CB TYR A 150 -13.095 6.728 0.653 1.00 0.00 C ATOM 456 CG TYR A 150 -11.621 6.930 0.945 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.727 5.849 0.851 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.131 8.205 1.283 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.367 5.996 1.172 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.778 8.372 1.586 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.896 7.272 1.548 1.00 0.00 C ATOM 462 OH TYR A 150 -7.587 7.494 1.787 1.00 0.00 O ATOM 0 H TYR A 150 -15.459 6.685 0.629 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.633 4.827 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.191 6.262 -0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.570 7.707 0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.093 4.886 0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.800 9.053 1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.696 5.150 1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.405 9.350 1.851 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.467 7.773 2.719 1.00 0.00 H new ATOM 472 N ARG A 151 -13.942 7.276 3.703 1.00 0.00 N ATOM 473 CA ARG A 151 -13.582 7.658 5.072 1.00 0.00 C ATOM 474 C ARG A 151 -14.000 6.551 6.024 1.00 0.00 C ATOM 475 O ARG A 151 -13.214 6.079 6.833 1.00 0.00 O ATOM 476 CB ARG A 151 -14.287 8.965 5.476 1.00 0.00 C ATOM 477 CG ARG A 151 -14.241 10.052 4.405 1.00 0.00 C ATOM 478 CD ARG A 151 -14.985 11.321 4.836 1.00 0.00 C ATOM 479 NE ARG A 151 -14.181 12.184 5.710 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.304 13.096 5.274 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.012 13.187 3.977 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.726 13.889 6.163 1.00 0.00 N ATOM 0 H ARG A 151 -14.599 7.916 3.256 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.504 7.812 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.328 8.746 5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.827 9.347 6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.202 10.299 4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.680 9.670 3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.279 11.883 3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.902 11.041 5.354 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.299 12.082 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.458 12.559 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.342 13.885 3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.953 13.796 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.054 14.593 5.858 1.00 0.00 H new ATOM 496 N GLU A 152 -15.233 6.088 5.889 1.00 0.00 N ATOM 497 CA GLU A 152 -15.814 5.092 6.773 1.00 0.00 C ATOM 498 C GLU A 152 -15.315 3.680 6.419 1.00 0.00 C ATOM 499 O GLU A 152 -15.636 2.720 7.117 1.00 0.00 O ATOM 500 CB GLU A 152 -17.336 5.197 6.656 1.00 0.00 C ATOM 501 CG GLU A 152 -17.895 6.604 6.952 1.00 0.00 C ATOM 502 CD GLU A 152 -18.640 6.719 8.281 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.874 6.499 8.259 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.018 7.105 9.300 1.00 0.00 O ATOM 0 H GLU A 152 -15.866 6.398 5.152 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.509 5.276 7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.633 4.904 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.792 4.484 7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.071 7.318 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.569 6.891 6.145 1.00 0.00 H new ATOM 511 N ASN A 153 -14.505 3.550 5.360 1.00 0.00 N ATOM 512 CA ASN A 153 -13.963 2.311 4.810 1.00 0.00 C ATOM 513 C ASN A 153 -12.439 2.280 4.921 1.00 0.00 C ATOM 514 O ASN A 153 -11.828 1.258 4.638 1.00 0.00 O ATOM 515 CB ASN A 153 -14.403 2.143 3.337 1.00 0.00 C ATOM 516 CG ASN A 153 -15.729 1.414 3.193 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.757 0.213 2.932 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.841 2.111 3.342 1.00 0.00 N ATOM 0 H ASN A 153 -14.193 4.366 4.833 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.358 1.478 5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.483 3.126 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.633 1.596 2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.747 1.654 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.794 3.107 3.558 1.00 0.00 H new ATOM 525 N MET A 154 -11.770 3.377 5.289 1.00 0.00 N ATOM 526 CA MET A 154 -10.308 3.422 5.249 1.00 0.00 C ATOM 527 C MET A 154 -9.710 2.628 6.406 1.00 0.00 C ATOM 528 O MET A 154 -8.608 2.101 6.295 1.00 0.00 O ATOM 529 CB MET A 154 -9.796 4.869 5.247 1.00 0.00 C ATOM 530 CG MET A 154 -9.992 5.582 6.593 1.00 0.00 C ATOM 531 SD MET A 154 -9.658 7.369 6.621 1.00 0.00 S ATOM 532 CE MET A 154 -8.143 7.407 5.641 1.00 0.00 C ATOM 0 H MET A 154 -12.213 4.236 5.614 1.00 0.00 H new ATOM 0 HA MET A 154 -9.983 2.957 4.318 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.736 4.872 4.992 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.313 5.429 4.468 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.020 5.422 6.917 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.347 5.103 7.330 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.552 8.280 5.918 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.564 6.503 5.830 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.396 7.461 4.582 1.00 0.00 H new ATOM 542 N TYR A 155 -10.433 2.535 7.521 1.00 0.00 N ATOM 543 CA TYR A 155 -9.968 1.840 8.704 1.00 0.00 C ATOM 544 C TYR A 155 -9.733 0.350 8.406 1.00 0.00 C ATOM 545 O TYR A 155 -8.684 -0.178 8.772 1.00 0.00 O ATOM 546 CB TYR A 155 -10.935 2.097 9.866 1.00 0.00 C ATOM 547 CG TYR A 155 -12.191 1.257 9.863 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.117 1.364 8.811 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.393 0.312 10.885 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.203 0.476 8.755 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.513 -0.534 10.861 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.414 -0.466 9.782 1.00 0.00 C ATOM 553 OH TYR A 155 -15.476 -1.309 9.722 1.00 0.00 O ATOM 0 H TYR A 155 -11.362 2.944 7.622 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.998 2.231 9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.405 1.924 10.802 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.222 3.149 9.852 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.994 2.123 8.052 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.681 0.237 11.694 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.883 0.515 7.917 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.682 -1.233 11.666 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.474 -1.895 10.508 1.00 0.00 H new ATOM 563 N ARG A 156 -10.654 -0.305 7.682 1.00 0.00 N ATOM 564 CA ARG A 156 -10.537 -1.709 7.281 1.00 0.00 C ATOM 565 C ARG A 156 -9.409 -1.946 6.272 1.00 0.00 C ATOM 566 O ARG A 156 -9.055 -3.107 6.058 1.00 0.00 O ATOM 567 CB ARG A 156 -11.897 -2.271 6.784 1.00 0.00 C ATOM 568 CG ARG A 156 -12.557 -1.509 5.622 1.00 0.00 C ATOM 569 CD ARG A 156 -13.868 -2.108 5.079 1.00 0.00 C ATOM 570 NE ARG A 156 -13.690 -3.243 4.146 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.131 -3.321 2.878 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.640 -2.246 2.285 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.063 -4.463 2.189 1.00 0.00 N ATOM 0 H ARG A 156 -11.514 0.136 7.355 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.259 -2.269 8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.749 -3.306 6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.591 -2.284 7.624 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.755 -0.488 5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.842 -1.447 4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.476 -2.439 5.921 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.428 -1.322 4.571 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.179 -4.051 4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.696 -1.362 2.792 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.975 -2.304 1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.671 -5.298 2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.403 -4.500 1.228 1.00 0.00 H new ATOM 587 N TYR A 157 -8.839 -0.909 5.647 1.00 0.00 N ATOM 588 CA TYR A 157 -7.740 -1.069 4.693 1.00 0.00 C ATOM 589 C TYR A 157 -6.419 -1.299 5.431 1.00 0.00 C ATOM 590 O TYR A 157 -6.277 -0.854 6.580 1.00 0.00 O ATOM 591 CB TYR A 157 -7.657 0.164 3.773 1.00 0.00 C ATOM 592 CG TYR A 157 -8.832 0.383 2.834 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.845 -0.592 2.679 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.883 1.565 2.066 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.917 -0.383 1.804 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.906 1.730 1.116 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.953 0.781 1.017 1.00 0.00 C ATOM 598 OH TYR A 157 -12.047 1.010 0.248 1.00 0.00 O ATOM 0 H TYR A 157 -9.126 0.059 5.789 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.932 -1.945 4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.548 1.051 4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.750 0.083 3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.790 -1.511 3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.142 2.338 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.711 -1.111 1.734 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.894 2.586 0.457 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.133 1.972 0.079 1.00 0.00 H new ATOM 608 N PRO A 158 -5.440 -1.970 4.792 1.00 0.00 N ATOM 609 CA PRO A 158 -4.168 -2.229 5.430 1.00 0.00 C ATOM 610 C PRO A 158 -3.451 -0.893 5.574 1.00 0.00 C ATOM 611 O PRO A 158 -3.296 -0.186 4.588 1.00 0.00 O ATOM 612 CB PRO A 158 -3.430 -3.198 4.505 1.00 0.00 C ATOM 613 CG PRO A 158 -4.038 -3.023 3.116 1.00 0.00 C ATOM 614 CD PRO A 158 -5.421 -2.416 3.398 1.00 0.00 C ATOM 0 HA PRO A 158 -4.245 -2.670 6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.362 -2.982 4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.543 -4.226 4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.431 -2.365 2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.118 -3.975 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.615 -1.579 2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.204 -3.153 3.222 1.00 0.00 H new ATOM 622 N ASN A 159 -2.999 -0.535 6.774 1.00 0.00 N ATOM 623 CA ASN A 159 -2.057 0.566 6.999 1.00 0.00 C ATOM 624 C ASN A 159 -0.620 0.168 6.616 1.00 0.00 C ATOM 625 O ASN A 159 0.310 0.958 6.789 1.00 0.00 O ATOM 626 CB ASN A 159 -2.102 1.001 8.468 1.00 0.00 C ATOM 627 CG ASN A 159 -1.556 -0.048 9.432 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.776 -1.245 9.265 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.888 0.383 10.482 1.00 0.00 N ATOM 0 H ASN A 159 -3.280 -1.008 7.633 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.357 1.398 6.361 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.530 1.921 8.583 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.133 1.230 8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.543 -0.281 11.175 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.716 1.381 10.602 1.00 0.00 H new ATOM 636 N GLN A 160 -0.407 -1.052 6.116 1.00 0.00 N ATOM 637 CA GLN A 160 0.877 -1.623 5.736 1.00 0.00 C ATOM 638 C GLN A 160 0.837 -2.020 4.262 1.00 0.00 C ATOM 639 O GLN A 160 -0.229 -2.232 3.684 1.00 0.00 O ATOM 640 CB GLN A 160 1.160 -2.845 6.627 1.00 0.00 C ATOM 641 CG GLN A 160 1.671 -2.400 7.997 1.00 0.00 C ATOM 642 CD GLN A 160 2.042 -3.550 8.918 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.286 -4.500 9.108 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.227 -3.473 9.496 1.00 0.00 N ATOM 0 H GLN A 160 -1.177 -1.703 5.958 1.00 0.00 H new ATOM 0 HA GLN A 160 1.675 -0.894 5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.251 -3.435 6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.898 -3.489 6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.544 -1.762 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.905 -1.793 8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.831 -2.670 9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.539 -4.216 10.121 1.00 0.00 H new ATOM 653 N VAL A 161 2.006 -2.150 3.643 1.00 0.00 N ATOM 654 CA VAL A 161 2.167 -2.409 2.217 1.00 0.00 C ATOM 655 C VAL A 161 3.341 -3.390 2.081 1.00 0.00 C ATOM 656 O VAL A 161 4.374 -3.149 2.705 1.00 0.00 O ATOM 657 CB VAL A 161 2.325 -1.075 1.450 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.032 -0.251 1.510 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.454 -0.162 1.959 1.00 0.00 C ATOM 0 H VAL A 161 2.896 -2.076 4.136 1.00 0.00 H new ATOM 0 HA VAL A 161 1.292 -2.873 1.762 1.00 0.00 H new ATOM 0 HB VAL A 161 2.572 -1.389 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.169 0.682 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.218 -0.819 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.789 -0.030 2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.485 0.747 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.270 0.098 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.408 -0.683 1.878 1.00 0.00 H new ATOM 669 N TYR A 162 3.182 -4.528 1.397 1.00 0.00 N ATOM 670 CA TYR A 162 4.263 -5.499 1.211 1.00 0.00 C ATOM 671 C TYR A 162 5.101 -5.118 -0.002 1.00 0.00 C ATOM 672 O TYR A 162 4.539 -4.814 -1.054 1.00 0.00 O ATOM 673 CB TYR A 162 3.702 -6.893 0.925 1.00 0.00 C ATOM 674 CG TYR A 162 2.906 -7.517 2.041 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.479 -7.682 3.313 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.605 -7.979 1.785 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.710 -8.210 4.360 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.845 -8.552 2.816 1.00 0.00 C ATOM 679 CZ TYR A 162 1.371 -8.595 4.130 1.00 0.00 C ATOM 680 OH TYR A 162 0.595 -8.969 5.182 1.00 0.00 O ATOM 0 H TYR A 162 2.302 -4.800 0.958 1.00 0.00 H new ATOM 0 HA TYR A 162 4.855 -5.501 2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.069 -6.835 0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.532 -7.556 0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.508 -7.403 3.484 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.188 -7.893 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.142 -8.322 5.343 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.134 -8.957 2.609 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.301 -9.204 4.861 1.00 0.00 H new ATOM 690 N TYR A 163 6.426 -5.217 0.093 1.00 0.00 N ATOM 691 CA TYR A 163 7.327 -4.726 -0.943 1.00 0.00 C ATOM 692 C TYR A 163 8.628 -5.549 -0.996 1.00 0.00 C ATOM 693 O TYR A 163 8.838 -6.431 -0.165 1.00 0.00 O ATOM 694 CB TYR A 163 7.583 -3.245 -0.664 1.00 0.00 C ATOM 695 CG TYR A 163 8.404 -2.967 0.581 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.786 -2.885 1.839 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.796 -2.794 0.479 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.563 -2.628 2.978 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.578 -2.533 1.614 1.00 0.00 C ATOM 700 CZ TYR A 163 9.957 -2.452 2.876 1.00 0.00 C ATOM 701 OH TYR A 163 10.676 -2.147 3.990 1.00 0.00 O ATOM 0 H TYR A 163 6.902 -5.639 0.890 1.00 0.00 H new ATOM 0 HA TYR A 163 6.875 -4.838 -1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.093 -2.810 -1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.624 -2.736 -0.571 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.718 -3.019 1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.271 -2.863 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.087 -2.564 3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.645 -2.396 1.521 1.00 0.00 H new ATOM 0 HH TYR A 163 11.440 -2.757 4.063 1.00 0.00 H new ATOM 711 N ARG A 164 9.526 -5.276 -1.952 1.00 0.00 N ATOM 712 CA ARG A 164 10.894 -5.831 -1.990 1.00 0.00 C ATOM 713 C ARG A 164 11.904 -4.687 -1.966 1.00 0.00 C ATOM 714 O ARG A 164 11.542 -3.596 -2.405 1.00 0.00 O ATOM 715 CB ARG A 164 11.100 -6.697 -3.243 1.00 0.00 C ATOM 716 CG ARG A 164 10.714 -8.171 -3.021 1.00 0.00 C ATOM 717 CD ARG A 164 11.093 -9.029 -4.243 1.00 0.00 C ATOM 718 NE ARG A 164 11.822 -10.257 -3.877 1.00 0.00 N ATOM 719 CZ ARG A 164 13.056 -10.633 -4.253 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.773 -9.962 -5.144 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.611 -11.710 -3.723 1.00 0.00 N ATOM 0 H ARG A 164 9.323 -4.654 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 164 11.041 -6.466 -1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.506 -6.290 -4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.145 -6.642 -3.549 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.218 -8.553 -2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.642 -8.247 -2.837 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.187 -9.298 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.707 -8.436 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 164 11.328 -10.902 -3.261 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.392 -9.120 -5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.706 -10.287 -5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.102 -12.256 -3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.548 -11.994 -4.009 1.00 0.00 H new ATOM 735 N PRO A 165 13.149 -4.900 -1.511 1.00 0.00 N ATOM 736 CA PRO A 165 14.059 -3.814 -1.217 1.00 0.00 C ATOM 737 C PRO A 165 14.487 -3.144 -2.506 1.00 0.00 C ATOM 738 O PRO A 165 15.307 -3.695 -3.234 1.00 0.00 O ATOM 739 CB PRO A 165 15.214 -4.417 -0.414 1.00 0.00 C ATOM 740 CG PRO A 165 15.178 -5.915 -0.695 1.00 0.00 C ATOM 741 CD PRO A 165 13.760 -6.182 -1.197 1.00 0.00 C ATOM 0 HA PRO A 165 13.600 -3.025 -0.622 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.168 -3.985 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.097 -4.216 0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.921 -6.196 -1.441 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.395 -6.492 0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.782 -6.821 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.179 -6.706 -0.438 1.00 0.00 H new ATOM 749 N VAL A 166 13.914 -1.971 -2.770 1.00 0.00 N ATOM 750 CA VAL A 166 14.236 -1.004 -3.822 1.00 0.00 C ATOM 751 C VAL A 166 15.739 -0.793 -4.011 1.00 0.00 C ATOM 752 O VAL A 166 16.169 -0.446 -5.101 1.00 0.00 O ATOM 753 CB VAL A 166 13.509 0.311 -3.522 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.898 0.884 -2.156 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.715 1.369 -4.599 1.00 0.00 C ATOM 0 H VAL A 166 13.137 -1.640 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 166 13.889 -1.408 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 166 12.450 0.053 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.359 1.816 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.642 0.168 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.971 1.076 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.174 2.276 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.778 1.594 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.340 0.996 -5.552 1.00 0.00 H new ATOM 765 N ASP A 167 16.542 -1.085 -2.993 1.00 0.00 N ATOM 766 CA ASP A 167 17.990 -1.035 -2.989 1.00 0.00 C ATOM 767 C ASP A 167 18.561 -1.803 -4.187 1.00 0.00 C ATOM 768 O ASP A 167 19.574 -1.398 -4.756 1.00 0.00 O ATOM 769 CB ASP A 167 18.483 -1.664 -1.678 1.00 0.00 C ATOM 770 CG ASP A 167 17.785 -1.101 -0.445 1.00 0.00 C ATOM 771 OD1 ASP A 167 16.693 -1.621 -0.122 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.328 -0.159 0.172 1.00 0.00 O ATOM 0 H ASP A 167 16.168 -1.382 -2.092 1.00 0.00 H new ATOM 0 HA ASP A 167 18.325 -0.001 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.325 -2.742 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.557 -1.502 -1.586 1.00 0.00 H new ATOM 777 N GLN A 168 17.921 -2.917 -4.574 1.00 0.00 N ATOM 778 CA GLN A 168 18.351 -3.746 -5.702 1.00 0.00 C ATOM 779 C GLN A 168 17.825 -3.243 -7.061 1.00 0.00 C ATOM 780 O GLN A 168 18.259 -3.734 -8.103 1.00 0.00 O ATOM 781 CB GLN A 168 17.930 -5.214 -5.463 1.00 0.00 C ATOM 782 CG GLN A 168 16.431 -5.432 -5.718 1.00 0.00 C ATOM 783 CD GLN A 168 15.849 -6.669 -5.089 1.00 0.00 C ATOM 784 OE1 GLN A 168 15.919 -7.785 -5.580 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.167 -6.471 -3.986 1.00 0.00 N ATOM 0 H GLN A 168 17.085 -3.267 -4.107 1.00 0.00 H new ATOM 0 HA GLN A 168 19.438 -3.677 -5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.508 -5.868 -6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.168 -5.497 -4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.885 -4.564 -5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.264 -5.478 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.112 -5.536 -3.581 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.691 -7.252 -3.533 1.00 0.00 H new ATOM 794 N TYR A 169 16.851 -2.332 -7.057 1.00 0.00 N ATOM 795 CA TYR A 169 16.132 -1.815 -8.218 1.00 0.00 C ATOM 796 C TYR A 169 16.772 -0.484 -8.647 1.00 0.00 C ATOM 797 O TYR A 169 17.660 0.041 -7.974 1.00 0.00 O ATOM 798 CB TYR A 169 14.643 -1.617 -7.847 1.00 0.00 C ATOM 799 CG TYR A 169 13.815 -2.869 -7.596 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.820 -3.477 -6.326 1.00 0.00 C ATOM 801 CD2 TYR A 169 12.970 -3.384 -8.600 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.040 -4.613 -6.066 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.166 -4.512 -8.344 1.00 0.00 C ATOM 804 CZ TYR A 169 12.215 -5.137 -7.079 1.00 0.00 C ATOM 805 OH TYR A 169 11.504 -6.268 -6.832 1.00 0.00 O ATOM 0 H TYR A 169 16.524 -1.910 -6.188 1.00 0.00 H new ATOM 0 HA TYR A 169 16.191 -2.518 -9.049 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.598 -0.997 -6.951 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.167 -1.053 -8.649 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.434 -3.062 -5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.939 -2.911 -9.571 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.072 -5.083 -5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.514 -4.898 -9.113 1.00 0.00 H new ATOM 0 HH TYR A 169 10.981 -6.506 -7.626 1.00 0.00 H new ATOM 815 N SER A 170 16.313 0.085 -9.765 1.00 0.00 N ATOM 816 CA SER A 170 16.760 1.389 -10.263 1.00 0.00 C ATOM 817 C SER A 170 15.973 2.575 -9.700 1.00 0.00 C ATOM 818 O SER A 170 16.342 3.729 -9.914 1.00 0.00 O ATOM 819 CB SER A 170 16.614 1.410 -11.783 1.00 0.00 C ATOM 820 OG SER A 170 17.076 0.209 -12.373 1.00 0.00 O ATOM 0 H SER A 170 15.609 -0.354 -10.359 1.00 0.00 H new ATOM 0 HA SER A 170 17.794 1.503 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.567 1.564 -12.045 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.172 2.253 -12.190 1.00 0.00 H new ATOM 0 HG SER A 170 16.965 0.259 -13.345 1.00 0.00 H new ATOM 826 N ASN A 171 14.824 2.295 -9.098 1.00 0.00 N ATOM 827 CA ASN A 171 13.751 3.237 -8.823 1.00 0.00 C ATOM 828 C ASN A 171 12.740 2.489 -7.990 1.00 0.00 C ATOM 829 O ASN A 171 12.501 1.297 -8.229 1.00 0.00 O ATOM 830 CB ASN A 171 13.060 3.749 -10.101 1.00 0.00 C ATOM 831 CG ASN A 171 12.989 2.750 -11.256 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.314 3.081 -12.391 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.595 1.507 -11.024 1.00 0.00 N ATOM 0 H ASN A 171 14.606 1.354 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 171 14.162 4.112 -8.320 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.046 4.056 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.586 4.639 -10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.563 0.831 -11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.323 1.226 -10.082 1.00 0.00 H new ATOM 840 N GLN A 172 12.062 3.193 -7.091 1.00 0.00 N ATOM 841 CA GLN A 172 11.015 2.558 -6.328 1.00 0.00 C ATOM 842 C GLN A 172 9.766 2.418 -7.181 1.00 0.00 C ATOM 843 O GLN A 172 8.993 1.530 -6.887 1.00 0.00 O ATOM 844 CB GLN A 172 10.742 3.262 -4.989 1.00 0.00 C ATOM 845 CG GLN A 172 9.743 4.403 -5.026 1.00 0.00 C ATOM 846 CD GLN A 172 10.360 5.689 -5.539 1.00 0.00 C ATOM 847 OE1 GLN A 172 10.806 5.780 -6.684 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.333 6.697 -4.696 1.00 0.00 N ATOM 0 H GLN A 172 12.218 4.179 -6.882 1.00 0.00 H new ATOM 0 HA GLN A 172 11.355 1.559 -6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.386 2.518 -4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.687 3.646 -4.604 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.902 4.127 -5.662 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.345 4.567 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.952 6.568 -3.759 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.693 7.609 -4.979 1.00 0.00 H new ATOM 857 N ASN A 173 9.509 3.275 -8.179 1.00 0.00 N ATOM 858 CA ASN A 173 8.191 3.415 -8.788 1.00 0.00 C ATOM 859 C ASN A 173 7.712 2.075 -9.350 1.00 0.00 C ATOM 860 O ASN A 173 6.591 1.658 -9.086 1.00 0.00 O ATOM 861 CB ASN A 173 8.215 4.505 -9.871 1.00 0.00 C ATOM 862 CG ASN A 173 7.078 5.505 -9.799 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.512 5.874 -10.823 1.00 0.00 O ATOM 864 ND2 ASN A 173 6.779 6.030 -8.626 1.00 0.00 N ATOM 0 H ASN A 173 10.215 3.890 -8.583 1.00 0.00 H new ATOM 0 HA ASN A 173 7.481 3.723 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.159 5.045 -9.801 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.195 4.025 -10.849 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.066 6.756 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.261 5.710 -7.786 1.00 0.00 H new ATOM 871 N ASN A 174 8.596 1.333 -10.021 1.00 0.00 N ATOM 872 CA ASN A 174 8.345 -0.024 -10.482 1.00 0.00 C ATOM 873 C ASN A 174 7.839 -0.892 -9.334 1.00 0.00 C ATOM 874 O ASN A 174 6.795 -1.538 -9.412 1.00 0.00 O ATOM 875 CB ASN A 174 9.663 -0.612 -11.008 1.00 0.00 C ATOM 876 CG ASN A 174 10.067 -0.114 -12.384 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.474 0.797 -12.949 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.142 -0.640 -12.932 1.00 0.00 N ATOM 0 H ASN A 174 9.527 1.672 -10.262 1.00 0.00 H new ATOM 0 HA ASN A 174 7.590 -0.003 -11.268 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.459 -0.377 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.575 -1.698 -11.039 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.482 -0.289 -13.827 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.635 -1.398 -12.461 1.00 0.00 H new ATOM 885 N ALA A 175 8.621 -0.889 -8.258 1.00 0.00 N ATOM 886 CA ALA A 175 8.451 -1.729 -7.098 1.00 0.00 C ATOM 887 C ALA A 175 7.236 -1.297 -6.268 1.00 0.00 C ATOM 888 O ALA A 175 6.607 -2.153 -5.657 1.00 0.00 O ATOM 889 CB ALA A 175 9.752 -1.677 -6.291 1.00 0.00 C ATOM 0 H ALA A 175 9.426 -0.268 -8.177 1.00 0.00 H new ATOM 0 HA ALA A 175 8.251 -2.757 -7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.656 -2.304 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.576 -2.041 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.952 -0.649 -5.988 1.00 0.00 H new ATOM 895 N VAL A 176 6.886 -0.007 -6.272 1.00 0.00 N ATOM 896 CA VAL A 176 5.695 0.622 -5.721 1.00 0.00 C ATOM 897 C VAL A 176 4.496 0.075 -6.474 1.00 0.00 C ATOM 898 O VAL A 176 3.589 -0.448 -5.840 1.00 0.00 O ATOM 899 CB VAL A 176 5.794 2.165 -5.834 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.475 2.922 -5.638 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.711 2.751 -4.769 1.00 0.00 C ATOM 0 H VAL A 176 7.495 0.687 -6.706 1.00 0.00 H new ATOM 0 HA VAL A 176 5.592 0.395 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 176 6.158 2.297 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.652 3.993 -5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.756 2.602 -6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.078 2.710 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.754 3.834 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.324 2.504 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.712 2.335 -4.882 1.00 0.00 H new ATOM 911 N HIS A 177 4.464 0.188 -7.802 1.00 0.00 N ATOM 912 CA HIS A 177 3.286 -0.178 -8.578 1.00 0.00 C ATOM 913 C HIS A 177 3.040 -1.695 -8.446 1.00 0.00 C ATOM 914 O HIS A 177 1.894 -2.144 -8.430 1.00 0.00 O ATOM 915 CB HIS A 177 3.450 0.290 -10.036 1.00 0.00 C ATOM 916 CG HIS A 177 3.636 1.786 -10.278 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.591 2.401 -11.514 1.00 0.00 N ATOM 918 CD2 HIS A 177 3.997 2.761 -9.378 1.00 0.00 C ATOM 919 CE1 HIS A 177 3.965 3.684 -11.357 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.198 3.952 -10.066 1.00 0.00 N ATOM 0 H HIS A 177 5.245 0.532 -8.361 1.00 0.00 H new ATOM 0 HA HIS A 177 2.399 0.325 -8.192 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.309 -0.229 -10.462 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.572 -0.035 -10.595 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.321 1.959 -12.393 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.106 2.624 -8.312 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.064 4.399 -12.161 1.00 0.00 H new ATOM 928 N ASP A 178 4.100 -2.486 -8.248 1.00 0.00 N ATOM 929 CA ASP A 178 4.002 -3.899 -7.890 1.00 0.00 C ATOM 930 C ASP A 178 3.557 -4.108 -6.436 1.00 0.00 C ATOM 931 O ASP A 178 2.775 -5.004 -6.142 1.00 0.00 O ATOM 932 CB ASP A 178 5.357 -4.591 -8.117 1.00 0.00 C ATOM 933 CG ASP A 178 5.449 -5.267 -9.484 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.481 -5.953 -9.885 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.519 -5.179 -10.138 1.00 0.00 O ATOM 0 H ASP A 178 5.061 -2.155 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 178 3.240 -4.340 -8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.156 -3.856 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.516 -5.335 -7.336 1.00 0.00 H new ATOM 940 N CYS A 179 4.069 -3.311 -5.502 1.00 0.00 N ATOM 941 CA CYS A 179 3.787 -3.348 -4.071 1.00 0.00 C ATOM 942 C CYS A 179 2.317 -3.055 -3.808 1.00 0.00 C ATOM 943 O CYS A 179 1.714 -3.677 -2.937 1.00 0.00 O ATOM 944 CB CYS A 179 4.699 -2.337 -3.357 1.00 0.00 C ATOM 945 SG CYS A 179 4.207 -1.834 -1.701 1.00 0.00 S ATOM 0 H CYS A 179 4.734 -2.575 -5.740 1.00 0.00 H new ATOM 0 HA CYS A 179 3.991 -4.345 -3.680 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.700 -2.763 -3.300 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.768 -1.444 -3.978 1.00 0.00 H new ATOM 950 N VAL A 180 1.738 -2.149 -4.586 1.00 0.00 N ATOM 951 CA VAL A 180 0.316 -1.868 -4.639 1.00 0.00 C ATOM 952 C VAL A 180 -0.402 -3.184 -4.906 1.00 0.00 C ATOM 953 O VAL A 180 -1.198 -3.606 -4.065 1.00 0.00 O ATOM 954 CB VAL A 180 0.068 -0.793 -5.718 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.404 -0.595 -6.116 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.643 0.551 -5.264 1.00 0.00 C ATOM 0 H VAL A 180 2.276 -1.565 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.073 -1.465 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 180 0.576 -1.167 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.473 0.180 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.803 -1.529 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.980 -0.295 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.462 1.302 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.161 0.858 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.716 0.451 -5.099 1.00 0.00 H new ATOM 966 N ASN A 181 -0.097 -3.839 -6.036 1.00 0.00 N ATOM 967 CA ASN A 181 -0.900 -4.960 -6.518 1.00 0.00 C ATOM 968 C ASN A 181 -0.805 -6.059 -5.462 1.00 0.00 C ATOM 969 O ASN A 181 -1.818 -6.612 -5.028 1.00 0.00 O ATOM 970 CB ASN A 181 -0.453 -5.469 -7.901 1.00 0.00 C ATOM 971 CG ASN A 181 0.441 -6.709 -7.924 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.035 -7.814 -7.571 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.660 -6.585 -8.382 1.00 0.00 N ATOM 0 H ASN A 181 0.700 -3.608 -6.629 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.931 -4.637 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.346 -5.683 -8.489 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.075 -4.660 -8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.267 -7.402 -8.444 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.004 -5.671 -8.677 1.00 0.00 H new ATOM 980 N ILE A 182 0.424 -6.323 -5.003 1.00 0.00 N ATOM 981 CA ILE A 182 0.687 -7.379 -4.057 1.00 0.00 C ATOM 982 C ILE A 182 0.009 -7.036 -2.739 1.00 0.00 C ATOM 983 O ILE A 182 -0.512 -7.957 -2.136 1.00 0.00 O ATOM 984 CB ILE A 182 2.207 -7.684 -3.974 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.566 -9.130 -4.371 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.836 -7.417 -2.604 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.214 -9.469 -5.818 1.00 0.00 C ATOM 0 H ILE A 182 1.255 -5.803 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 182 0.252 -8.323 -4.384 1.00 0.00 H new ATOM 0 HB ILE A 182 2.622 -6.982 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.634 -9.286 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.046 -9.821 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.899 -7.657 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.710 -6.366 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.348 -8.037 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.494 -10.501 -6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.142 -9.346 -5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.755 -8.802 -6.490 1.00 0.00 H new ATOM 999 N THR A 183 -0.032 -5.780 -2.287 1.00 0.00 N ATOM 1000 CA THR A 183 -0.702 -5.422 -1.047 1.00 0.00 C ATOM 1001 C THR A 183 -2.162 -5.845 -1.110 1.00 0.00 C ATOM 1002 O THR A 183 -2.535 -6.714 -0.329 1.00 0.00 O ATOM 1003 CB THR A 183 -0.502 -3.946 -0.698 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.870 -3.766 -0.405 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.339 -3.574 0.529 1.00 0.00 C ATOM 0 H THR A 183 0.397 -4.991 -2.771 1.00 0.00 H new ATOM 0 HA THR A 183 -0.246 -5.968 -0.221 1.00 0.00 H new ATOM 0 HB THR A 183 -0.814 -3.313 -1.529 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.360 -3.581 -1.233 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.188 -2.521 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.394 -3.750 0.317 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.032 -4.185 1.378 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.980 -5.276 -2.001 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.399 -5.626 -2.053 1.00 0.00 C ATOM 1015 C ILE A 184 -4.567 -7.125 -2.216 1.00 0.00 C ATOM 1016 O ILE A 184 -5.401 -7.696 -1.514 1.00 0.00 O ATOM 1017 CB ILE A 184 -5.150 -4.896 -3.178 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.016 -3.365 -3.053 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.642 -5.285 -3.154 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.484 -2.780 -4.352 1.00 0.00 C ATOM 0 H ILE A 184 -2.687 -4.580 -2.687 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.835 -5.304 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.702 -5.199 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.985 -2.925 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.344 -3.117 -2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.167 -4.763 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.740 -6.361 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.075 -5.006 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.393 -1.698 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.506 -3.208 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.172 -3.014 -5.165 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.787 -7.746 -3.105 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.921 -9.161 -3.380 1.00 0.00 C ATOM 1034 C LYS A 185 -3.618 -9.894 -2.091 1.00 0.00 C ATOM 1035 O LYS A 185 -4.524 -10.447 -1.494 1.00 0.00 O ATOM 1036 CB LYS A 185 -3.039 -9.605 -4.555 1.00 0.00 C ATOM 1037 CG LYS A 185 -3.213 -11.117 -4.811 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.876 -11.865 -4.848 1.00 0.00 C ATOM 1039 CE LYS A 185 -1.328 -11.660 -6.251 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.038 -12.170 -6.469 1.00 0.00 N ATOM 0 H LYS A 185 -3.056 -7.280 -3.643 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.935 -9.399 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.305 -9.044 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.994 -9.383 -4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.843 -11.544 -4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.734 -11.264 -5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.188 -11.474 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.014 -12.925 -4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.998 -12.145 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.342 -10.594 -6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.331 -11.970 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.692 -11.703 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.055 -13.197 -6.305 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.367 -9.932 -1.650 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.928 -10.625 -0.461 1.00 0.00 C ATOM 1056 C GLN A 186 -2.829 -10.377 0.728 1.00 0.00 C ATOM 1057 O GLN A 186 -3.152 -11.334 1.426 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.492 -10.190 -0.159 1.00 0.00 C ATOM 1059 CG GLN A 186 0.462 -10.688 -1.267 1.00 0.00 C ATOM 1060 CD GLN A 186 0.409 -12.203 -1.401 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.420 -12.789 -2.482 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.285 -12.838 -0.257 1.00 0.00 N ATOM 0 H GLN A 186 -1.605 -9.459 -2.136 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.973 -11.698 -0.647 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.441 -9.104 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.179 -10.588 0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.192 -10.227 -2.217 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.481 -10.376 -1.040 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.280 -12.315 0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.193 -13.854 -0.245 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.237 -9.129 0.937 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.152 -8.772 1.985 1.00 0.00 C ATOM 1073 C HIS A 187 -5.471 -9.504 1.781 1.00 0.00 C ATOM 1074 O HIS A 187 -5.843 -10.247 2.683 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.311 -7.250 2.038 1.00 0.00 C ATOM 1076 CG HIS A 187 -4.969 -6.753 3.293 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -4.663 -7.120 4.583 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -5.946 -5.802 3.355 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.456 -6.415 5.401 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.247 -5.588 4.700 1.00 0.00 N ATOM 0 H HIS A 187 -2.931 -8.338 0.371 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.762 -9.081 2.955 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.328 -6.788 1.947 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.897 -6.925 1.178 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.404 -5.304 2.513 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.458 -6.501 6.478 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.932 -4.933 5.076 1.00 0.00 H new ATOM 1088 N THR A 188 -6.152 -9.367 0.635 1.00 0.00 N ATOM 1089 CA THR A 188 -7.398 -10.085 0.397 1.00 0.00 C ATOM 1090 C THR A 188 -7.147 -11.576 0.591 1.00 0.00 C ATOM 1091 O THR A 188 -7.827 -12.167 1.406 1.00 0.00 O ATOM 1092 CB THR A 188 -8.064 -9.733 -0.940 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.473 -9.706 -0.787 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.786 -10.641 -2.140 1.00 0.00 C ATOM 0 H THR A 188 -5.857 -8.767 -0.135 1.00 0.00 H new ATOM 0 HA THR A 188 -8.137 -9.762 1.130 1.00 0.00 H new ATOM 0 HB THR A 188 -7.611 -8.770 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.766 -8.786 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.323 -10.267 -3.011 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.716 -10.650 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.120 -11.654 -1.915 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.121 -12.184 -0.011 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.852 -13.620 0.070 1.00 0.00 C ATOM 1104 C VAL A 189 -5.774 -14.072 1.542 1.00 0.00 C ATOM 1105 O VAL A 189 -6.286 -15.134 1.891 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.556 -13.974 -0.699 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -4.412 -15.461 -1.009 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.321 -13.282 -2.046 1.00 0.00 C ATOM 0 H VAL A 189 -5.441 -11.680 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.675 -14.157 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.827 -13.610 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.481 -15.632 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.401 -16.027 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.252 -15.788 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.377 -13.624 -2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.136 -13.526 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.282 -12.203 -1.899 1.00 0.00 H new ATOM 1118 N THR A 190 -5.206 -13.247 2.431 1.00 0.00 N ATOM 1119 CA THR A 190 -4.950 -13.603 3.825 1.00 0.00 C ATOM 1120 C THR A 190 -6.098 -13.162 4.764 1.00 0.00 C ATOM 1121 O THR A 190 -6.024 -13.371 5.981 1.00 0.00 O ATOM 1122 CB THR A 190 -3.505 -13.171 4.174 1.00 0.00 C ATOM 1123 OG1 THR A 190 -2.930 -13.976 5.185 1.00 0.00 O ATOM 1124 CG2 THR A 190 -3.193 -11.716 4.460 1.00 0.00 C ATOM 0 H THR A 190 -4.908 -12.300 2.195 1.00 0.00 H new ATOM 0 HA THR A 190 -4.972 -14.681 3.987 1.00 0.00 H new ATOM 0 HB THR A 190 -3.044 -13.332 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.019 -13.667 5.370 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.132 -11.609 4.684 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.443 -11.112 3.588 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.780 -11.379 5.315 1.00 0.00 H new ATOM 1132 N THR A 191 -7.186 -12.629 4.195 1.00 0.00 N ATOM 1133 CA THR A 191 -8.351 -12.034 4.847 1.00 0.00 C ATOM 1134 C THR A 191 -9.645 -12.705 4.341 1.00 0.00 C ATOM 1135 O THR A 191 -10.545 -12.992 5.128 1.00 0.00 O ATOM 1136 CB THR A 191 -8.256 -10.511 4.573 1.00 0.00 C ATOM 1137 OG1 THR A 191 -6.979 -10.031 4.963 1.00 0.00 O ATOM 1138 CG2 THR A 191 -9.219 -9.643 5.353 1.00 0.00 C ATOM 0 H THR A 191 -7.278 -12.602 3.180 1.00 0.00 H new ATOM 0 HA THR A 191 -8.373 -12.193 5.925 1.00 0.00 H new ATOM 0 HB THR A 191 -8.479 -10.434 3.509 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.376 -10.040 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.066 -8.598 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.243 -9.932 5.117 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.043 -9.773 6.421 1.00 0.00 H new ATOM 1146 N THR A 192 -9.721 -13.050 3.057 1.00 0.00 N ATOM 1147 CA THR A 192 -10.817 -13.737 2.385 1.00 0.00 C ATOM 1148 C THR A 192 -10.862 -15.202 2.828 1.00 0.00 C ATOM 1149 O THR A 192 -11.943 -15.715 3.111 1.00 0.00 O ATOM 1150 CB THR A 192 -10.664 -13.514 0.862 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.855 -13.742 0.140 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.564 -14.367 0.219 1.00 0.00 C ATOM 0 H THR A 192 -8.959 -12.840 2.412 1.00 0.00 H new ATOM 0 HA THR A 192 -11.790 -13.333 2.663 1.00 0.00 H new ATOM 0 HB THR A 192 -10.389 -12.461 0.796 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.615 -13.378 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.517 -14.155 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.604 -14.130 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.787 -15.423 0.370 1.00 0.00 H new ATOM 1160 N THR A 193 -9.688 -15.796 3.077 1.00 0.00 N ATOM 1161 CA THR A 193 -9.496 -17.053 3.799 1.00 0.00 C ATOM 1162 C THR A 193 -10.136 -17.020 5.204 1.00 0.00 C ATOM 1163 O THR A 193 -10.271 -18.063 5.842 1.00 0.00 O ATOM 1164 CB THR A 193 -7.976 -17.331 3.829 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.492 -17.435 2.504 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.546 -18.612 4.548 1.00 0.00 C ATOM 0 H THR A 193 -8.806 -15.391 2.764 1.00 0.00 H new ATOM 0 HA THR A 193 -10.007 -17.871 3.291 1.00 0.00 H new ATOM 0 HB THR A 193 -7.562 -16.492 4.388 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.950 -16.647 2.291 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.461 -18.705 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.868 -18.571 5.589 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.003 -19.473 4.061 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.576 -15.856 5.700 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.225 -15.679 6.998 1.00 0.00 C ATOM 1176 C LYS A 194 -12.649 -15.131 6.862 1.00 0.00 C ATOM 1177 O LYS A 194 -13.258 -14.809 7.883 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.354 -14.805 7.918 1.00 0.00 C ATOM 1179 CG LYS A 194 -8.860 -15.165 7.851 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.075 -14.752 9.101 1.00 0.00 C ATOM 1181 CE LYS A 194 -7.869 -13.239 9.175 1.00 0.00 C ATOM 1182 NZ LYS A 194 -7.121 -12.835 10.386 1.00 0.00 N ATOM 0 H LYS A 194 -10.484 -14.980 5.185 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.323 -16.661 7.461 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.482 -13.758 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.702 -14.910 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.760 -16.241 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.417 -14.685 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.607 -15.089 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.106 -15.250 9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.330 -12.904 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.839 -12.741 9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.005 -11.802 10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.646 -13.131 11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.185 -13.288 10.383 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.188 -15.016 5.645 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.562 -14.592 5.394 1.00 0.00 C ATOM 1198 C GLY A 195 -14.700 -13.159 4.880 1.00 0.00 C ATOM 1199 O GLY A 195 -15.774 -12.561 4.975 1.00 0.00 O ATOM 0 H GLY A 195 -12.668 -15.220 4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.011 -15.270 4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.133 -14.690 6.317 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.628 -12.556 4.365 1.00 0.00 N ATOM 1204 CA GLU A 196 -13.668 -11.215 3.802 1.00 0.00 C ATOM 1205 C GLU A 196 -13.857 -11.324 2.288 1.00 0.00 C ATOM 1206 O GLU A 196 -13.607 -12.372 1.684 1.00 0.00 O ATOM 1207 CB GLU A 196 -12.391 -10.483 4.229 1.00 0.00 C ATOM 1208 CG GLU A 196 -12.502 -8.959 4.356 1.00 0.00 C ATOM 1209 CD GLU A 196 -12.554 -8.237 3.030 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -11.928 -8.727 2.071 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.290 -7.216 2.986 1.00 0.00 O ATOM 0 H GLU A 196 -12.706 -12.990 4.329 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.508 -10.627 4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.069 -10.885 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.606 -10.712 3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.398 -8.716 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.651 -8.589 4.927 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.289 -10.239 1.654 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.144 -10.057 0.227 1.00 0.00 C ATOM 1220 C ASN A 197 -14.023 -8.567 -0.080 1.00 0.00 C ATOM 1221 O ASN A 197 -14.909 -7.787 0.277 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.385 -10.638 -0.459 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.421 -10.359 -1.957 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -15.261 -11.265 -2.768 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.598 -9.113 -2.363 1.00 0.00 N ATOM 0 H ASN A 197 -14.751 -9.461 2.125 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.250 -10.564 -0.137 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.414 -11.715 -0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.279 -10.221 0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.602 -8.897 -3.360 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.730 -8.368 -1.679 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.020 -8.202 -0.870 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.838 -6.861 -1.409 1.00 0.00 C ATOM 1234 C PHE A 198 -13.520 -6.754 -2.762 1.00 0.00 C ATOM 1235 O PHE A 198 -13.091 -7.383 -3.732 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.348 -6.557 -1.552 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.543 -6.496 -0.263 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.165 -6.230 0.967 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.150 -6.678 -0.284 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.402 -6.089 2.136 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.386 -6.575 0.891 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.016 -6.271 2.108 1.00 0.00 C ATOM 0 H PHE A 198 -12.289 -8.851 -1.161 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.284 -6.138 -0.726 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.905 -7.317 -2.196 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.242 -5.602 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.240 -6.133 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.658 -6.901 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.890 -5.838 3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.318 -6.729 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.436 -6.179 3.014 1.00 0.00 H new ATOM 1252 N THR A 199 -14.592 -5.969 -2.827 1.00 0.00 N ATOM 1253 CA THR A 199 -15.219 -5.641 -4.100 1.00 0.00 C ATOM 1254 C THR A 199 -14.261 -4.771 -4.903 1.00 0.00 C ATOM 1255 O THR A 199 -13.366 -4.158 -4.320 1.00 0.00 O ATOM 1256 CB THR A 199 -16.573 -4.956 -3.868 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.472 -3.724 -3.175 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.466 -5.877 -3.043 1.00 0.00 C ATOM 0 H THR A 199 -15.043 -5.550 -2.014 1.00 0.00 H new ATOM 0 HA THR A 199 -15.422 -6.548 -4.670 1.00 0.00 H new ATOM 0 HB THR A 199 -16.986 -4.753 -4.856 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.352 -3.896 -2.218 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.429 -5.395 -2.875 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.617 -6.814 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.991 -6.081 -2.084 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.443 -4.667 -6.221 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.559 -3.826 -7.020 1.00 0.00 C ATOM 1268 C GLU A 200 -13.606 -2.391 -6.515 1.00 0.00 C ATOM 1269 O GLU A 200 -12.562 -1.781 -6.356 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.944 -3.856 -8.490 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.982 -2.993 -9.320 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.286 -3.048 -10.808 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.247 -2.346 -11.203 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.587 -3.737 -11.581 1.00 0.00 O ATOM 0 H GLU A 200 -15.177 -5.143 -6.745 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.547 -4.220 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.926 -4.883 -8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.964 -3.492 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.040 -1.959 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.959 -3.328 -9.149 1.00 0.00 H new ATOM 1281 N THR A 201 -14.791 -1.858 -6.231 1.00 0.00 N ATOM 1282 CA THR A 201 -14.918 -0.509 -5.691 1.00 0.00 C ATOM 1283 C THR A 201 -14.140 -0.356 -4.374 1.00 0.00 C ATOM 1284 O THR A 201 -13.581 0.713 -4.155 1.00 0.00 O ATOM 1285 CB THR A 201 -16.409 -0.158 -5.578 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.942 -0.023 -6.890 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.732 1.139 -4.834 1.00 0.00 C ATOM 0 H THR A 201 -15.679 -2.342 -6.366 1.00 0.00 H new ATOM 0 HA THR A 201 -14.461 0.213 -6.368 1.00 0.00 H new ATOM 0 HB THR A 201 -16.847 -0.971 -4.998 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.895 0.200 -6.835 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.812 1.288 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.356 1.076 -3.813 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.259 1.978 -5.344 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.034 -1.389 -3.527 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.168 -1.330 -2.341 1.00 0.00 C ATOM 1297 C ASP A 202 -11.709 -1.217 -2.813 1.00 0.00 C ATOM 1298 O ASP A 202 -10.945 -0.373 -2.339 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.355 -2.562 -1.418 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.763 -2.747 -0.844 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.382 -1.776 -0.354 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.243 -3.907 -0.798 1.00 0.00 O ATOM 0 H ASP A 202 -14.534 -2.271 -3.640 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.442 -0.458 -1.747 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.089 -3.458 -1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.651 -2.484 -0.590 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.304 -2.029 -3.794 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.951 -1.987 -4.340 1.00 0.00 C ATOM 1309 C VAL A 203 -9.628 -0.637 -4.978 1.00 0.00 C ATOM 1310 O VAL A 203 -8.547 -0.111 -4.727 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.675 -3.135 -5.324 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.190 -3.097 -5.709 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.051 -4.490 -4.710 1.00 0.00 C ATOM 0 H VAL A 203 -11.905 -2.730 -4.228 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.284 -2.121 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.289 -3.009 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.974 -3.905 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.960 -2.141 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.579 -3.218 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.845 -5.284 -5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.463 -4.656 -3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.112 -4.494 -4.459 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.534 -0.025 -5.740 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.296 1.245 -6.428 1.00 0.00 C ATOM 1325 C LYS A 204 -10.091 2.411 -5.474 1.00 0.00 C ATOM 1326 O LYS A 204 -9.787 3.515 -5.925 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.451 1.557 -7.382 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.525 0.556 -8.532 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.065 1.162 -9.831 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.506 1.642 -9.663 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.697 3.048 -10.095 1.00 0.00 N ATOM 0 H LYS A 204 -11.468 -0.403 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.370 1.123 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.391 1.546 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.329 2.563 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.530 0.150 -8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.161 -0.279 -8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.434 1.997 -10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.017 0.420 -10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.169 0.996 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.797 1.545 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.691 3.321 -9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.087 3.671 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.447 3.139 -11.100 1.00 0.00 H new ATOM 1345 N MET A 205 -10.235 2.197 -4.170 1.00 0.00 N ATOM 1346 CA MET A 205 -9.840 3.143 -3.140 1.00 0.00 C ATOM 1347 C MET A 205 -8.720 2.605 -2.255 1.00 0.00 C ATOM 1348 O MET A 205 -8.090 3.398 -1.559 1.00 0.00 O ATOM 1349 CB MET A 205 -11.040 3.626 -2.326 1.00 0.00 C ATOM 1350 CG MET A 205 -12.313 2.809 -2.477 1.00 0.00 C ATOM 1351 SD MET A 205 -13.624 3.461 -1.433 1.00 0.00 S ATOM 1352 CE MET A 205 -14.360 4.571 -2.652 1.00 0.00 C ATOM 0 H MET A 205 -10.640 1.339 -3.794 1.00 0.00 H new ATOM 0 HA MET A 205 -9.431 4.014 -3.652 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.760 3.637 -1.273 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.256 4.656 -2.609 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.634 2.818 -3.519 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.116 1.770 -2.213 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.865 5.390 -2.140 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.578 4.973 -3.297 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.081 4.021 -3.256 1.00 0.00 H new ATOM 1362 N MET A 206 -8.411 1.309 -2.307 1.00 0.00 N ATOM 1363 CA MET A 206 -7.166 0.789 -1.774 1.00 0.00 C ATOM 1364 C MET A 206 -5.997 1.144 -2.687 1.00 0.00 C ATOM 1365 O MET A 206 -5.011 1.617 -2.146 1.00 0.00 O ATOM 1366 CB MET A 206 -7.235 -0.719 -1.512 1.00 0.00 C ATOM 1367 CG MET A 206 -8.036 -0.974 -0.237 1.00 0.00 C ATOM 1368 SD MET A 206 -8.233 -2.706 0.250 1.00 0.00 S ATOM 1369 CE MET A 206 -9.871 -3.014 -0.446 1.00 0.00 C ATOM 0 H MET A 206 -9.017 0.599 -2.719 1.00 0.00 H new ATOM 0 HA MET A 206 -7.000 1.266 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.703 -1.225 -2.356 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.230 -1.129 -1.412 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.555 -0.440 0.582 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.027 -0.538 -0.362 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.438 -3.655 0.229 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.396 -2.067 -0.574 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.769 -3.506 -1.413 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.059 0.972 -4.016 1.00 0.00 N ATOM 1380 CA GLU A 207 -4.884 1.078 -4.903 1.00 0.00 C ATOM 1381 C GLU A 207 -4.129 2.387 -4.680 1.00 0.00 C ATOM 1382 O GLU A 207 -2.932 2.392 -4.420 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.246 0.925 -6.395 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.978 -0.376 -6.757 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.602 -0.916 -8.140 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.879 -0.204 -9.132 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.060 -2.048 -8.241 1.00 0.00 O ATOM 0 H GLU A 207 -6.925 0.755 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.233 0.246 -4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.870 1.769 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.330 0.984 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.753 -1.133 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.053 -0.202 -6.722 1.00 0.00 H new ATOM 1394 N ARG A 208 -4.865 3.494 -4.707 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.392 4.851 -4.465 1.00 0.00 C ATOM 1396 C ARG A 208 -3.769 5.006 -3.083 1.00 0.00 C ATOM 1397 O ARG A 208 -2.784 5.717 -2.902 1.00 0.00 O ATOM 1398 CB ARG A 208 -5.593 5.790 -4.636 1.00 0.00 C ATOM 1399 CG ARG A 208 -6.820 5.403 -3.783 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.006 6.321 -4.048 1.00 0.00 C ATOM 1401 NE ARG A 208 -8.660 5.942 -5.303 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.613 6.564 -6.478 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.795 7.588 -6.677 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.410 6.132 -7.440 1.00 0.00 N ATOM 0 H ARG A 208 -5.864 3.465 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.603 5.096 -5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.288 6.804 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.884 5.804 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.103 4.373 -3.999 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.556 5.446 -2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.717 6.258 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.670 7.357 -4.101 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.224 5.092 -5.272 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.189 7.910 -5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.772 8.053 -7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.035 5.345 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.400 6.586 -8.353 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.361 4.370 -2.083 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.930 4.473 -0.708 1.00 0.00 C ATOM 1420 C VAL A 209 -2.642 3.665 -0.535 1.00 0.00 C ATOM 1421 O VAL A 209 -1.676 4.186 0.015 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.118 4.105 0.215 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.007 2.795 0.999 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.403 5.268 1.162 1.00 0.00 C ATOM 0 H VAL A 209 -5.167 3.759 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.659 5.487 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.948 3.922 -0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.902 2.657 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.907 1.962 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.132 2.832 1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.239 5.011 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.520 5.468 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.654 6.156 0.582 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.590 2.416 -1.002 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.399 1.591 -0.883 1.00 0.00 C ATOM 1436 C VAL A 210 -0.302 2.128 -1.817 1.00 0.00 C ATOM 1437 O VAL A 210 0.869 1.949 -1.499 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.725 0.082 -1.015 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.734 -0.361 0.068 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.234 -0.328 -2.395 1.00 0.00 C ATOM 0 H VAL A 210 -3.371 1.955 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.988 1.665 0.124 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.774 -0.431 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.947 -1.424 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.311 -0.179 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.658 0.207 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.439 -1.399 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.149 0.218 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.478 -0.097 -3.145 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.640 2.880 -2.874 1.00 0.00 N ATOM 1451 CA GLU A 211 0.289 3.706 -3.639 1.00 0.00 C ATOM 1452 C GLU A 211 0.932 4.707 -2.685 1.00 0.00 C ATOM 1453 O GLU A 211 2.135 4.611 -2.461 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.397 4.434 -4.811 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.317 3.713 -6.164 1.00 0.00 C ATOM 1456 CD GLU A 211 -0.885 4.585 -7.288 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.410 5.737 -7.444 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.814 4.160 -8.012 1.00 0.00 O ATOM 0 H GLU A 211 -1.596 2.928 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 211 1.046 3.061 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.447 4.585 -4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.051 5.422 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.720 3.461 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.869 2.775 -6.113 1.00 0.00 H new ATOM 1465 N GLN A 212 0.154 5.618 -2.079 1.00 0.00 N ATOM 1466 CA GLN A 212 0.680 6.653 -1.182 1.00 0.00 C ATOM 1467 C GLN A 212 1.622 6.055 -0.142 1.00 0.00 C ATOM 1468 O GLN A 212 2.691 6.590 0.123 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.441 7.355 -0.402 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.504 8.081 -1.225 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.353 9.595 -1.186 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.222 10.308 -0.697 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.232 10.114 -1.656 1.00 0.00 N ATOM 0 H GLN A 212 -0.858 5.656 -2.199 1.00 0.00 H new ATOM 0 HA GLN A 212 1.202 7.363 -1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.941 6.611 0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.017 8.077 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.449 7.742 -2.260 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.492 7.810 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.481 9.507 -2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.080 11.122 -1.615 1.00 0.00 H new ATOM 1482 N MET A 213 1.199 4.956 0.472 1.00 0.00 N ATOM 1483 CA MET A 213 1.899 4.294 1.545 1.00 0.00 C ATOM 1484 C MET A 213 3.155 3.621 1.059 1.00 0.00 C ATOM 1485 O MET A 213 4.151 3.710 1.770 1.00 0.00 O ATOM 1486 CB MET A 213 0.985 3.261 2.195 1.00 0.00 C ATOM 1487 CG MET A 213 -0.150 4.026 2.853 1.00 0.00 C ATOM 1488 SD MET A 213 -1.157 3.214 4.100 1.00 0.00 S ATOM 1489 CE MET A 213 -1.541 1.680 3.262 1.00 0.00 C ATOM 0 H MET A 213 0.326 4.492 0.220 1.00 0.00 H new ATOM 0 HA MET A 213 2.184 5.052 2.275 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.600 2.564 1.451 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.531 2.672 2.932 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.279 4.918 3.309 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.819 4.363 2.061 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.622 1.578 3.168 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.089 1.684 2.270 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.146 0.842 3.837 1.00 0.00 H new ATOM 1499 N CYS A 214 3.125 2.910 -0.070 1.00 0.00 N ATOM 1500 CA CYS A 214 4.331 2.263 -0.550 1.00 0.00 C ATOM 1501 C CYS A 214 5.310 3.307 -1.061 1.00 0.00 C ATOM 1502 O CYS A 214 6.501 3.195 -0.778 1.00 0.00 O ATOM 1503 CB CYS A 214 4.038 1.163 -1.567 1.00 0.00 C ATOM 1504 SG CYS A 214 5.279 -0.142 -1.414 1.00 0.00 S ATOM 0 H CYS A 214 2.298 2.774 -0.651 1.00 0.00 H new ATOM 0 HA CYS A 214 4.804 1.749 0.287 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.042 0.754 -1.400 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.049 1.574 -2.577 1.00 0.00 H new ATOM 1509 N VAL A 215 4.814 4.368 -1.705 1.00 0.00 N ATOM 1510 CA VAL A 215 5.606 5.540 -2.019 1.00 0.00 C ATOM 1511 C VAL A 215 6.230 6.038 -0.720 1.00 0.00 C ATOM 1512 O VAL A 215 7.450 6.021 -0.643 1.00 0.00 O ATOM 1513 CB VAL A 215 4.768 6.607 -2.770 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.495 7.950 -2.922 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.410 6.139 -4.186 1.00 0.00 C ATOM 0 H VAL A 215 3.846 4.429 -2.021 1.00 0.00 H new ATOM 0 HA VAL A 215 6.411 5.296 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 215 3.877 6.742 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.855 8.652 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.729 8.350 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.418 7.803 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.823 6.909 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.324 5.956 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.828 5.219 -4.129 1.00 0.00 H new ATOM 1525 N THR A 216 5.460 6.405 0.310 1.00 0.00 N ATOM 1526 CA THR A 216 6.028 6.952 1.539 1.00 0.00 C ATOM 1527 C THR A 216 7.053 5.987 2.144 1.00 0.00 C ATOM 1528 O THR A 216 8.108 6.432 2.593 1.00 0.00 O ATOM 1529 CB THR A 216 4.916 7.311 2.555 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.366 8.582 2.255 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.461 7.419 3.996 1.00 0.00 C ATOM 0 H THR A 216 4.443 6.332 0.313 1.00 0.00 H new ATOM 0 HA THR A 216 6.551 7.875 1.289 1.00 0.00 H new ATOM 0 HB THR A 216 4.176 6.514 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.663 8.796 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.647 7.672 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.897 6.465 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.224 8.196 4.039 1.00 0.00 H new ATOM 1539 N GLN A 217 6.750 4.688 2.203 1.00 0.00 N ATOM 1540 CA GLN A 217 7.621 3.742 2.878 1.00 0.00 C ATOM 1541 C GLN A 217 8.960 3.681 2.151 1.00 0.00 C ATOM 1542 O GLN A 217 9.986 3.807 2.802 1.00 0.00 O ATOM 1543 CB GLN A 217 6.914 2.393 3.105 1.00 0.00 C ATOM 1544 CG GLN A 217 7.241 1.232 2.157 1.00 0.00 C ATOM 1545 CD GLN A 217 8.625 0.652 2.423 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.454 0.557 1.535 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.911 0.280 3.658 1.00 0.00 N ATOM 0 H GLN A 217 5.912 4.276 1.792 1.00 0.00 H new ATOM 0 HA GLN A 217 7.851 4.079 3.889 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.139 2.067 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.839 2.569 3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.491 0.449 2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.185 1.579 1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.208 0.365 4.392 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.835 -0.092 3.878 1.00 0.00 H new ATOM 1556 N TYR A 218 8.972 3.576 0.824 1.00 0.00 N ATOM 1557 CA TYR A 218 10.212 3.584 0.067 1.00 0.00 C ATOM 1558 C TYR A 218 10.893 4.948 0.177 1.00 0.00 C ATOM 1559 O TYR A 218 12.095 5.024 0.408 1.00 0.00 O ATOM 1560 CB TYR A 218 9.906 3.249 -1.394 1.00 0.00 C ATOM 1561 CG TYR A 218 9.698 1.774 -1.688 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.717 0.863 -1.380 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.554 1.314 -2.364 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.650 -0.459 -1.837 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.490 0.003 -2.860 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.566 -0.875 -2.635 1.00 0.00 C ATOM 1567 OH TYR A 218 9.562 -2.110 -3.197 1.00 0.00 O ATOM 0 H TYR A 218 8.132 3.484 0.253 1.00 0.00 H new ATOM 0 HA TYR A 218 10.893 2.836 0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.011 3.793 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.725 3.615 -2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.560 1.183 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.714 1.978 -2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.430 -1.160 -1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.622 -0.329 -3.410 1.00 0.00 H new ATOM 0 HH TYR A 218 10.063 -2.730 -2.628 1.00 0.00 H new ATOM 1577 N GLN A 219 10.120 6.031 0.110 1.00 0.00 N ATOM 1578 CA GLN A 219 10.577 7.404 0.291 1.00 0.00 C ATOM 1579 C GLN A 219 11.044 7.668 1.735 1.00 0.00 C ATOM 1580 O GLN A 219 11.376 8.815 2.041 1.00 0.00 O ATOM 1581 CB GLN A 219 9.456 8.384 -0.079 1.00 0.00 C ATOM 1582 CG GLN A 219 8.967 8.323 -1.534 1.00 0.00 C ATOM 1583 CD GLN A 219 9.589 9.331 -2.492 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.462 10.122 -2.137 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.118 9.299 -3.727 1.00 0.00 N ATOM 0 H GLN A 219 9.120 5.971 -0.079 1.00 0.00 H new ATOM 0 HA GLN A 219 11.431 7.555 -0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.606 8.199 0.578 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.803 9.397 0.126 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.158 7.321 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.886 8.466 -1.539 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.394 8.627 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.479 9.947 -4.427 1.00 0.00 H new ATOM 1594 N LYS A 220 11.078 6.669 2.629 1.00 0.00 N ATOM 1595 CA LYS A 220 11.759 6.743 3.908 1.00 0.00 C ATOM 1596 C LYS A 220 12.837 5.644 3.967 1.00 0.00 C ATOM 1597 O LYS A 220 13.998 5.951 4.186 1.00 0.00 O ATOM 1598 CB LYS A 220 10.735 6.810 5.055 1.00 0.00 C ATOM 1599 CG LYS A 220 10.429 5.486 5.757 1.00 0.00 C ATOM 1600 CD LYS A 220 9.067 5.450 6.465 1.00 0.00 C ATOM 1601 CE LYS A 220 9.209 5.159 7.955 1.00 0.00 C ATOM 1602 NZ LYS A 220 9.769 3.817 8.232 1.00 0.00 N ATOM 0 H LYS A 220 10.619 5.772 2.469 1.00 0.00 H new ATOM 0 HA LYS A 220 12.318 7.670 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.099 7.518 5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.803 7.213 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.466 4.681 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.212 5.286 6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.561 6.406 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.438 4.688 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.851 5.915 8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.232 5.244 8.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.937 3.715 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.097 3.089 7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.667 3.703 7.720 1.00 0.00 H new ATOM 1616 N GLU A 221 12.525 4.379 3.702 1.00 0.00 N ATOM 1617 CA GLU A 221 13.441 3.242 3.821 1.00 0.00 C ATOM 1618 C GLU A 221 14.521 3.242 2.725 1.00 0.00 C ATOM 1619 O GLU A 221 15.468 2.460 2.794 1.00 0.00 O ATOM 1620 CB GLU A 221 12.644 1.927 3.789 1.00 0.00 C ATOM 1621 CG GLU A 221 11.626 1.707 4.927 1.00 0.00 C ATOM 1622 CD GLU A 221 12.179 1.475 6.336 1.00 0.00 C ATOM 1623 OE1 GLU A 221 12.850 0.443 6.557 1.00 0.00 O ATOM 1624 OE2 GLU A 221 11.785 2.192 7.286 1.00 0.00 O ATOM 0 H GLU A 221 11.595 4.104 3.387 1.00 0.00 H new ATOM 0 HA GLU A 221 13.959 3.334 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.110 1.875 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.353 1.099 3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.969 2.576 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.007 0.849 4.663 1.00 0.00 H new ATOM 1631 N SER A 222 14.406 4.133 1.733 1.00 0.00 N ATOM 1632 CA SER A 222 15.357 4.366 0.653 1.00 0.00 C ATOM 1633 C SER A 222 15.600 5.870 0.499 1.00 0.00 C ATOM 1634 O SER A 222 15.697 6.408 -0.607 1.00 0.00 O ATOM 1635 CB SER A 222 14.841 3.702 -0.617 1.00 0.00 C ATOM 1636 OG SER A 222 15.895 3.485 -1.536 1.00 0.00 O ATOM 0 H SER A 222 13.594 4.746 1.664 1.00 0.00 H new ATOM 0 HA SER A 222 16.324 3.917 0.878 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.368 2.752 -0.369 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.076 4.329 -1.075 1.00 0.00 H new ATOM 0 HG SER A 222 16.365 4.329 -1.701 1.00 0.00 H new ATOM 1642 N GLN A 223 15.661 6.573 1.631 1.00 0.00 N ATOM 1643 CA GLN A 223 15.867 7.990 1.709 1.00 0.00 C ATOM 1644 C GLN A 223 16.368 8.263 3.117 1.00 0.00 C ATOM 1645 O GLN A 223 17.561 8.389 3.315 1.00 0.00 O ATOM 1646 CB GLN A 223 14.568 8.721 1.347 1.00 0.00 C ATOM 1647 CG GLN A 223 14.655 10.237 1.533 1.00 0.00 C ATOM 1648 CD GLN A 223 15.529 11.009 0.547 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.433 12.234 0.499 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.399 10.358 -0.214 1.00 0.00 N ATOM 0 H GLN A 223 15.562 6.137 2.548 1.00 0.00 H new ATOM 0 HA GLN A 223 16.605 8.361 0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.314 8.503 0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.757 8.332 1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.645 10.643 1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.025 10.434 2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.464 9.341 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.003 10.874 -0.853 1.00 0.00 H new ATOM 1659 N ALA A 224 15.497 8.207 4.112 1.00 0.00 N ATOM 1660 CA ALA A 224 15.756 8.396 5.531 1.00 0.00 C ATOM 1661 C ALA A 224 16.803 7.431 6.107 1.00 0.00 C ATOM 1662 O ALA A 224 17.192 7.620 7.258 1.00 0.00 O ATOM 1663 CB ALA A 224 14.425 8.251 6.289 1.00 0.00 C ATOM 0 H ALA A 224 14.512 8.013 3.934 1.00 0.00 H new ATOM 0 HA ALA A 224 16.179 9.393 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.597 8.389 7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.721 9.003 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.013 7.257 6.114 1.00 0.00 H new ATOM 1669 N TYR A 225 17.260 6.422 5.360 1.00 0.00 N ATOM 1670 CA TYR A 225 18.249 5.432 5.803 1.00 0.00 C ATOM 1671 C TYR A 225 19.686 5.793 5.391 1.00 0.00 C ATOM 1672 O TYR A 225 20.642 5.221 5.918 1.00 0.00 O ATOM 1673 CB TYR A 225 17.871 4.044 5.251 1.00 0.00 C ATOM 1674 CG TYR A 225 18.509 3.655 3.931 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.108 4.286 2.741 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.527 2.683 3.898 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.716 3.953 1.516 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.130 2.341 2.676 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.724 2.970 1.482 1.00 0.00 C ATOM 1680 OH TYR A 225 20.349 2.686 0.309 1.00 0.00 O ATOM 0 H TYR A 225 16.944 6.266 4.403 1.00 0.00 H new ATOM 0 HA TYR A 225 18.231 5.422 6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.138 3.294 5.996 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.788 4.005 5.134 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.327 5.032 2.767 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.844 2.201 4.811 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.411 4.449 0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.908 1.593 2.652 1.00 0.00 H new ATOM 0 HH TYR A 225 21.019 1.986 0.456 1.00 0.00 H new ATOM 1690 N TYR A 226 19.845 6.695 4.415 1.00 0.00 N ATOM 1691 CA TYR A 226 21.113 6.970 3.761 1.00 0.00 C ATOM 1692 C TYR A 226 21.207 8.460 3.441 1.00 0.00 C ATOM 1693 O TYR A 226 22.260 9.065 3.638 1.00 0.00 O ATOM 1694 CB TYR A 226 21.259 6.045 2.525 1.00 0.00 C ATOM 1695 CG TYR A 226 20.870 6.586 1.149 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.565 7.049 0.872 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.829 6.602 0.115 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.249 7.598 -0.385 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.517 7.125 -1.152 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.226 7.641 -1.402 1.00 0.00 C ATOM 1701 OH TYR A 226 19.907 8.191 -2.603 1.00 0.00 O ATOM 0 H TYR A 226 19.076 7.261 4.057 1.00 0.00 H new ATOM 0 HA TYR A 226 21.956 6.747 4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.300 5.727 2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.662 5.152 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.801 6.981 1.633 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.817 6.207 0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.259 7.986 -0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.263 7.132 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 226 20.684 8.148 -3.199 1.00 0.00 H new ATOM 1711 N ASP A 227 20.107 9.044 2.955 1.00 0.00 N ATOM 1712 CA ASP A 227 19.953 10.408 2.452 1.00 0.00 C ATOM 1713 C ASP A 227 21.091 10.836 1.513 1.00 0.00 C ATOM 1714 O ASP A 227 21.554 11.979 1.511 1.00 0.00 O ATOM 1715 CB ASP A 227 19.707 11.367 3.618 1.00 0.00 C ATOM 1716 CG ASP A 227 19.266 12.746 3.132 1.00 0.00 C ATOM 1717 OD1 ASP A 227 18.286 12.812 2.349 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.907 13.744 3.528 1.00 0.00 O ATOM 0 H ASP A 227 19.229 8.529 2.900 1.00 0.00 H new ATOM 0 HA ASP A 227 19.070 10.443 1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.944 10.952 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.618 11.463 4.208 1.00 0.00 H new ATOM 1723 N GLY A 228 21.589 9.899 0.705 1.00 0.00 N ATOM 1724 CA GLY A 228 22.778 10.102 -0.115 1.00 0.00 C ATOM 1725 C GLY A 228 24.047 9.656 0.602 1.00 0.00 C ATOM 1726 O GLY A 228 25.105 10.251 0.404 1.00 0.00 O ATOM 0 H GLY A 228 21.174 8.973 0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.674 9.548 -1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.862 11.156 -0.378 1.00 0.00 H new ATOM 1730 N ARG A 229 23.952 8.612 1.434 1.00 0.00 N ATOM 1731 CA ARG A 229 25.004 7.995 2.217 1.00 0.00 C ATOM 1732 C ARG A 229 25.669 8.917 3.248 1.00 0.00 C ATOM 1733 O ARG A 229 26.835 8.711 3.596 1.00 0.00 O ATOM 1734 CB ARG A 229 26.009 7.352 1.244 1.00 0.00 C ATOM 1735 CG ARG A 229 26.338 5.926 1.673 1.00 0.00 C ATOM 1736 CD ARG A 229 25.413 4.883 1.031 1.00 0.00 C ATOM 1737 NE ARG A 229 26.137 3.663 0.643 1.00 0.00 N ATOM 1738 CZ ARG A 229 26.482 2.632 1.425 1.00 0.00 C ATOM 1739 NH1 ARG A 229 26.157 2.617 2.716 1.00 0.00 N ATOM 1740 NH2 ARG A 229 27.177 1.630 0.902 1.00 0.00 N ATOM 0 H ARG A 229 23.057 8.145 1.582 1.00 0.00 H new ATOM 0 HA ARG A 229 24.551 7.229 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.595 7.347 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.922 7.947 1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.371 5.701 1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.264 5.852 2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.618 4.625 1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.936 5.315 0.152 1.00 0.00 H new ATOM 0 HE ARG A 229 26.408 3.594 -0.338 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.639 3.397 3.121 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.426 1.825 3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.441 1.652 -0.083 1.00 0.00 H new ATOM 0 HH22 ARG A 229 27.447 0.838 1.485 1.00 0.00 H new ATOM 1754 N ARG A 230 24.982 9.956 3.728 1.00 0.00 N ATOM 1755 CA ARG A 230 25.538 10.939 4.673 1.00 0.00 C ATOM 1756 C ARG A 230 24.610 11.204 5.857 1.00 0.00 C ATOM 1757 O ARG A 230 24.840 12.117 6.648 1.00 0.00 O ATOM 1758 CB ARG A 230 25.794 12.261 3.922 1.00 0.00 C ATOM 1759 CG ARG A 230 26.707 12.190 2.684 1.00 0.00 C ATOM 1760 CD ARG A 230 28.190 12.196 3.038 1.00 0.00 C ATOM 1761 NE ARG A 230 28.642 10.858 3.438 1.00 0.00 N ATOM 1762 CZ ARG A 230 29.889 10.473 3.701 1.00 0.00 C ATOM 1763 NH1 ARG A 230 30.900 11.330 3.554 1.00 0.00 N ATOM 1764 NH2 ARG A 230 30.104 9.218 4.085 1.00 0.00 N ATOM 0 H ARG A 230 24.013 10.144 3.471 1.00 0.00 H new ATOM 0 HA ARG A 230 26.465 10.528 5.073 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.831 12.667 3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.229 12.972 4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.477 11.286 2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 230 26.491 13.036 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 230 28.770 12.539 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.371 12.902 3.848 1.00 0.00 H new ATOM 0 HE ARG A 230 27.920 10.143 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 230 30.719 12.283 3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 230 31.854 11.032 3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.321 8.570 4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 230 31.052 8.903 4.291 1.00 0.00 H new ATOM 1778 N SER A 231 23.616 10.355 6.019 1.00 0.00 N ATOM 1779 CA SER A 231 22.724 10.279 7.156 1.00 0.00 C ATOM 1780 C SER A 231 22.474 8.781 7.295 1.00 0.00 C ATOM 1781 O SER A 231 21.470 8.247 6.817 1.00 0.00 O ATOM 1782 CB SER A 231 21.477 11.157 6.912 1.00 0.00 C ATOM 1783 OG SER A 231 21.219 12.072 7.968 1.00 0.00 O ATOM 0 H SER A 231 23.396 9.653 5.312 1.00 0.00 H new ATOM 0 HA SER A 231 23.114 10.676 8.093 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.608 11.712 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.608 10.513 6.778 1.00 0.00 H new ATOM 0 HG SER A 231 20.421 12.600 7.756 1.00 0.00 H new ATOM 1789 N SER A 232 23.470 8.083 7.828 1.00 0.00 N ATOM 1790 CA SER A 232 23.465 6.661 8.113 1.00 0.00 C ATOM 1791 C SER A 232 24.515 6.504 9.201 1.00 0.00 C ATOM 1792 O SER A 232 24.211 5.978 10.287 1.00 0.00 O ATOM 1793 CB SER A 232 23.813 5.902 6.825 1.00 0.00 C ATOM 1794 OG SER A 232 23.194 4.633 6.751 1.00 0.00 O ATOM 0 H SER A 232 24.352 8.524 8.086 1.00 0.00 H new ATOM 0 HA SER A 232 22.507 6.263 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.511 6.499 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 232 24.894 5.778 6.763 1.00 0.00 H new ATOM 0 HG SER A 232 22.238 4.746 6.569 1.00 0.00 H new TER 1800 SER A 232