USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1367 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 260 SER OG : rot 180:sc= -0.0411 USER MOD Set 1.2: A 261 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 163 TYR OH : rot 26:sc= -1.15 USER MOD Set 2.2: A 246 MET CE :methyl -177:sc= -0.652 (180deg=-0.71) USER MOD Set 3.1: A 239 ASN : amide:sc= -3.75 K(o=-4.1,f=-10!) USER MOD Set 3.2: A 241 SER OG : rot 180:sc= -0.316 USER MOD Set 4.1: A 176 CYS SG : rot 166:sc= 0.33 USER MOD Set 4.2: A 179 HIS :FLIP no HE2:sc= 0.366 F(o=-1.5,f=0.33) USER MOD Set 4.3: A 237 MET CE :methyl 173:sc= -1.88 (180deg=-2.47) USER MOD Set 4.4: A 238 CYS SG : rot -26:sc= 0.11 USER MOD Set 4.5: A 242 CYS SG : rot 145:sc= 1.41 USER MOD Set 5.1: A 236 TYR OH : rot -178:sc= 0.89 USER MOD Set 5.2: A 253 THR OG1 : rot 178:sc= 1.4 USER MOD Set 6.1: A 192 GLN : amide:sc= -0.0662 X(o=-1.4,f=-1.2) USER MOD Set 6.2: A 214 HIS : no HD1:sc= -1.29 K(o=-1.4,f=-2.8!) USER MOD Set 7.1: A 168 HIS : no HE2:sc= -2.09 X(o=-2.1,f=-2.6) USER MOD Set 7.2: A 247 ASN : amide:sc= -0.0045 X(o=-2.1,f=-2.3) USER MOD Set 8.1: A 160 MET CE :methyl 141:sc= -0.169 (180deg=-0.24) USER MOD Set 8.2: A 215 SER OG : rot -80:sc= -4.28! USER MOD Set 9.1: A 124 CYS SG : rot 10:sc= -0.21 USER MOD Set 9.2: A 133 MET CE :methyl -138:sc= -5.31! (180deg=-7.48!) USER MOD Set 9.3: A 135 CYS SG : rot -105:sc= -1.29 USER MOD Set 9.4: A 139 LYS NZ :NH3+ 143:sc= 0.463 (180deg=-1.67!) USER MOD Set 9.5: A 141 CYS SG : rot 180:sc= -2.18! USER MOD Set10.1: A 102 THR OG1 : rot 150:sc= -1.85 USER MOD Set10.2: A 104 GLN : amide:sc= -5.19! C(o=-6.9!,f=-16!) USER MOD Set10.3: A 268 ASN :FLIP amide:sc= 0.186 F(o=-8.4!,f=-6.9) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.391 X(o=-0.39,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 92:sc= 0.029 USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=-0.34) USER MOD Single : A 116 SER OG : rot 127:sc= 0.416 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 34:sc= 0.179 USER MOD Single : A 125 THR OG1 : rot -174:sc= -0.706 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.3!) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= 0.329 (180deg=0.102) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN :FLIP amide:sc= -0.18 F(o=-0.91,f=-0.18) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 81:sc= 0.835 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -2.73 K(o=-2.7,f=-5.6!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.0518 K(o=-0.052,f=-2.2!) USER MOD Single : A 169 MET CE :methyl -150:sc= -0.636 (180deg=-1.98!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 193 HIS : no HE2:sc= -7.47! C(o=-7.5!,f=-11!) USER MOD Single : A 200 ASN : amide:sc= 0.136 K(o=0.14,f=-5!) USER MOD Single : A 205 TYR OH : rot -165:sc= -1.95 USER MOD Single : A 210 ASN : amide:sc= -0.0572 K(o=-0.057,f=-1.1) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 0:sc= -2.63! USER MOD Single : A 229 CYS SG : rot 158:sc= -2.38! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.0235 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.684 USER MOD Single : A 235 ASN :FLIP amide:sc= 0.0026 F(o=-0.77,f=0.0026) USER MOD Single : A 240 SER OG : rot 88:sc= 0.472 USER MOD Single : A 243 MET CE :methyl -141:sc= -1.04 (180deg=-2.52!) USER MOD Single : A 256 THR OG1 : rot 62:sc= 0.931 USER MOD Single : A 263 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot 180:sc=-0.00414 USER MOD Single : A 277 CYS SG : rot -68:sc= -1.33 USER MOD Single : A 284 THR OG1 : rot 109:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -5.746 14.303 5.887 1.00 0.00 N ATOM 53 CA PRO A 98 -7.037 13.623 5.751 1.00 0.00 C ATOM 54 C PRO A 98 -7.165 12.428 6.689 1.00 0.00 C ATOM 55 O PRO A 98 -6.202 12.036 7.348 1.00 0.00 O ATOM 56 CB PRO A 98 -7.032 13.158 4.296 1.00 0.00 C ATOM 57 CG PRO A 98 -5.593 12.958 3.973 1.00 0.00 C ATOM 58 CD PRO A 98 -4.840 13.998 4.761 1.00 0.00 C ATOM 0 HA PRO A 98 -7.873 14.275 6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.598 12.235 4.172 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.486 13.901 3.640 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.269 11.953 4.244 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.414 13.073 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.880 13.619 5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.634 14.884 4.161 1.00 0.00 H new ATOM 66 N SER A 99 -8.361 11.850 6.743 1.00 0.00 N ATOM 67 CA SER A 99 -8.616 10.698 7.598 1.00 0.00 C ATOM 68 C SER A 99 -8.364 9.397 6.842 1.00 0.00 C ATOM 69 O SER A 99 -8.502 9.341 5.620 1.00 0.00 O ATOM 70 CB SER A 99 -10.054 10.728 8.118 1.00 0.00 C ATOM 71 OG SER A 99 -10.314 11.925 8.831 1.00 0.00 O ATOM 0 H SER A 99 -9.169 12.162 6.204 1.00 0.00 H new ATOM 0 HA SER A 99 -7.931 10.747 8.445 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.748 10.641 7.282 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.227 9.870 8.767 1.00 0.00 H new ATOM 0 HG SER A 99 -11.240 11.920 9.151 1.00 0.00 H new ATOM 77 N GLN A 100 -7.994 8.353 7.576 1.00 0.00 N ATOM 78 CA GLN A 100 -7.725 7.053 6.974 1.00 0.00 C ATOM 79 C GLN A 100 -8.962 6.163 7.028 1.00 0.00 C ATOM 80 O GLN A 100 -8.882 4.989 7.393 1.00 0.00 O ATOM 81 CB GLN A 100 -6.555 6.370 7.686 1.00 0.00 C ATOM 82 CG GLN A 100 -5.193 6.788 7.157 1.00 0.00 C ATOM 83 CD GLN A 100 -4.480 7.756 8.082 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.480 7.409 8.710 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.993 8.977 8.170 1.00 0.00 N ATOM 0 H GLN A 100 -7.874 8.382 8.588 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.460 7.211 5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.607 6.596 8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.659 5.290 7.584 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.574 5.902 7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.314 7.250 6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.824 9.221 7.631 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.556 9.671 8.777 1.00 0.00 H new ATOM 94 N LYS A 101 -10.107 6.730 6.662 1.00 0.00 N ATOM 95 CA LYS A 101 -11.364 5.992 6.670 1.00 0.00 C ATOM 96 C LYS A 101 -11.547 5.206 5.376 1.00 0.00 C ATOM 97 O LYS A 101 -11.289 5.717 4.285 1.00 0.00 O ATOM 98 CB LYS A 101 -12.540 6.950 6.868 1.00 0.00 C ATOM 99 CG LYS A 101 -12.702 7.954 5.738 1.00 0.00 C ATOM 100 CD LYS A 101 -13.792 8.969 6.046 1.00 0.00 C ATOM 101 CE LYS A 101 -13.821 10.083 5.013 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.593 9.697 3.800 1.00 0.00 N ATOM 0 H LYS A 101 -10.190 7.699 6.356 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.334 5.285 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -13.458 6.370 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.405 7.489 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.757 8.472 5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.944 7.428 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.760 8.469 6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.627 9.393 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.262 10.976 5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.801 10.340 4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.588 10.484 3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.157 8.860 3.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.573 9.477 4.068 1.00 0.00 H new ATOM 116 N THR A 102 -11.997 3.963 5.504 1.00 0.00 N ATOM 117 CA THR A 102 -12.220 3.103 4.346 1.00 0.00 C ATOM 118 C THR A 102 -13.640 3.276 3.814 1.00 0.00 C ATOM 119 O THR A 102 -14.611 3.101 4.550 1.00 0.00 O ATOM 120 CB THR A 102 -11.973 1.641 4.722 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.320 0.780 3.654 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.752 1.196 5.941 1.00 0.00 C ATOM 0 H THR A 102 -12.215 3.527 6.400 1.00 0.00 H new ATOM 0 HA THR A 102 -11.520 3.391 3.561 1.00 0.00 H new ATOM 0 HB THR A 102 -10.908 1.579 4.948 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.756 -0.021 3.683 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.531 0.150 6.152 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.468 1.807 6.798 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.819 1.310 5.752 1.00 0.00 H new ATOM 130 N TYR A 103 -13.755 3.633 2.538 1.00 0.00 N ATOM 131 CA TYR A 103 -15.057 3.842 1.921 1.00 0.00 C ATOM 132 C TYR A 103 -15.688 2.525 1.479 1.00 0.00 C ATOM 133 O TYR A 103 -15.170 1.842 0.596 1.00 0.00 O ATOM 134 CB TYR A 103 -14.905 4.775 0.727 1.00 0.00 C ATOM 135 CG TYR A 103 -15.776 6.008 0.790 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.080 5.944 1.266 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.287 7.238 0.376 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.872 7.075 1.326 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.070 8.374 0.434 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.362 8.288 0.909 1.00 0.00 C ATOM 141 OH TYR A 103 -18.147 9.417 0.967 1.00 0.00 O ATOM 0 H TYR A 103 -12.962 3.783 1.914 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.719 4.291 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.862 5.084 0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.141 4.223 -0.183 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.481 4.996 1.594 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.276 7.309 0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.884 7.010 1.697 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.673 9.324 0.109 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.638 10.187 0.638 1.00 0.00 H new ATOM 151 N GLN A 104 -16.815 2.187 2.093 1.00 0.00 N ATOM 152 CA GLN A 104 -17.536 0.963 1.768 1.00 0.00 C ATOM 153 C GLN A 104 -19.036 1.172 1.952 1.00 0.00 C ATOM 154 O GLN A 104 -19.725 0.331 2.529 1.00 0.00 O ATOM 155 CB GLN A 104 -17.061 -0.193 2.652 1.00 0.00 C ATOM 156 CG GLN A 104 -15.687 -0.728 2.277 1.00 0.00 C ATOM 157 CD GLN A 104 -14.681 -0.591 3.403 1.00 0.00 C ATOM 158 OE1 GLN A 104 -14.714 0.375 4.166 1.00 0.00 O ATOM 159 NE2 GLN A 104 -13.781 -1.561 3.514 1.00 0.00 N ATOM 0 H GLN A 104 -17.252 2.748 2.824 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.335 0.712 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.040 0.140 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.786 -1.005 2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.774 -1.778 1.998 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.320 -0.194 1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -13.791 -2.343 2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.080 -1.524 4.254 1.00 0.00 H new ATOM 168 N GLY A 105 -19.533 2.309 1.471 1.00 0.00 N ATOM 169 CA GLY A 105 -20.943 2.615 1.609 1.00 0.00 C ATOM 170 C GLY A 105 -21.616 2.971 0.296 1.00 0.00 C ATOM 171 O GLY A 105 -22.440 2.210 -0.211 1.00 0.00 O ATOM 0 H GLY A 105 -18.984 3.021 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.452 1.757 2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.060 3.445 2.305 1.00 0.00 H new ATOM 175 N SER A 106 -21.282 4.140 -0.246 1.00 0.00 N ATOM 176 CA SER A 106 -21.882 4.598 -1.496 1.00 0.00 C ATOM 177 C SER A 106 -21.684 3.587 -2.623 1.00 0.00 C ATOM 178 O SER A 106 -22.638 3.221 -3.309 1.00 0.00 O ATOM 179 CB SER A 106 -21.289 5.949 -1.901 1.00 0.00 C ATOM 180 OG SER A 106 -21.113 6.788 -0.772 1.00 0.00 O ATOM 0 H SER A 106 -20.603 4.784 0.159 1.00 0.00 H new ATOM 0 HA SER A 106 -22.953 4.705 -1.327 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.330 5.795 -2.397 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.946 6.437 -2.622 1.00 0.00 H new ATOM 0 HG SER A 106 -20.210 6.666 -0.411 1.00 0.00 H new ATOM 186 N TYR A 107 -20.448 3.133 -2.810 1.00 0.00 N ATOM 187 CA TYR A 107 -20.150 2.162 -3.857 1.00 0.00 C ATOM 188 C TYR A 107 -19.809 0.793 -3.271 1.00 0.00 C ATOM 189 O TYR A 107 -19.674 -0.185 -4.005 1.00 0.00 O ATOM 190 CB TYR A 107 -18.999 2.661 -4.729 1.00 0.00 C ATOM 191 CG TYR A 107 -19.408 3.746 -5.699 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.762 5.011 -5.247 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.440 3.506 -7.066 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.135 6.006 -6.130 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.812 4.496 -7.956 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.159 5.743 -7.484 1.00 0.00 C ATOM 197 OH TYR A 107 -20.530 6.731 -8.367 1.00 0.00 O ATOM 0 H TYR A 107 -19.642 3.420 -2.254 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.044 2.051 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.204 3.039 -4.087 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.586 1.821 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.745 5.220 -4.188 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.170 2.530 -7.440 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.406 6.985 -5.762 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.831 4.293 -9.017 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.286 7.606 -8.000 1.00 0.00 H new ATOM 207 N GLY A 108 -19.666 0.727 -1.949 1.00 0.00 N ATOM 208 CA GLY A 108 -19.337 -0.530 -1.302 1.00 0.00 C ATOM 209 C GLY A 108 -18.094 -1.174 -1.890 1.00 0.00 C ATOM 210 O GLY A 108 -17.921 -2.390 -1.814 1.00 0.00 O ATOM 0 H GLY A 108 -19.772 1.520 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.185 -0.358 -0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.179 -1.216 -1.397 1.00 0.00 H new ATOM 214 N PHE A 109 -17.231 -0.353 -2.481 1.00 0.00 N ATOM 215 CA PHE A 109 -16.001 -0.843 -3.089 1.00 0.00 C ATOM 216 C PHE A 109 -14.924 -1.067 -2.029 1.00 0.00 C ATOM 217 O PHE A 109 -14.772 -0.265 -1.106 1.00 0.00 O ATOM 218 CB PHE A 109 -15.522 0.146 -4.164 1.00 0.00 C ATOM 219 CG PHE A 109 -14.030 0.304 -4.252 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.276 -0.513 -5.078 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.387 1.277 -3.511 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.905 -0.360 -5.159 1.00 0.00 C ATOM 223 CE2 PHE A 109 -12.016 1.436 -3.589 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.275 0.616 -4.413 1.00 0.00 C ATOM 0 H PHE A 109 -17.362 0.656 -2.551 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.200 -1.804 -3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.897 -0.183 -5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.966 1.121 -3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.764 -1.277 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.963 1.921 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.327 -1.004 -5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.526 2.201 -3.005 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.204 0.737 -4.475 1.00 0.00 H new ATOM 234 N ARG A 110 -14.181 -2.161 -2.165 1.00 0.00 N ATOM 235 CA ARG A 110 -13.122 -2.488 -1.219 1.00 0.00 C ATOM 236 C ARG A 110 -11.911 -3.065 -1.939 1.00 0.00 C ATOM 237 O ARG A 110 -12.023 -3.568 -3.056 1.00 0.00 O ATOM 238 CB ARG A 110 -13.633 -3.487 -0.177 1.00 0.00 C ATOM 239 CG ARG A 110 -12.646 -3.758 0.946 1.00 0.00 C ATOM 240 CD ARG A 110 -13.170 -4.814 1.906 1.00 0.00 C ATOM 241 NE ARG A 110 -12.931 -6.169 1.411 1.00 0.00 N ATOM 242 CZ ARG A 110 -11.738 -6.760 1.413 1.00 0.00 C ATOM 243 NH1 ARG A 110 -10.673 -6.120 1.882 1.00 0.00 N ATOM 244 NH2 ARG A 110 -11.609 -7.994 0.945 1.00 0.00 N ATOM 0 H ARG A 110 -14.294 -2.836 -2.922 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.820 -1.569 -0.716 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.562 -3.109 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.871 -4.427 -0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.696 -4.087 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.451 -2.834 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.689 -4.692 2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.239 -4.667 2.059 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.725 -6.692 1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.767 -5.171 2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.762 -6.578 1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.424 -8.490 0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.695 -8.447 0.946 1.00 0.00 H new ATOM 258 N LEU A 111 -10.753 -2.997 -1.290 1.00 0.00 N ATOM 259 CA LEU A 111 -9.529 -3.523 -1.870 1.00 0.00 C ATOM 260 C LEU A 111 -9.193 -4.879 -1.262 1.00 0.00 C ATOM 261 O LEU A 111 -9.021 -5.002 -0.050 1.00 0.00 O ATOM 262 CB LEU A 111 -8.371 -2.549 -1.645 1.00 0.00 C ATOM 263 CG LEU A 111 -8.594 -1.141 -2.196 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.599 -0.167 -1.583 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.479 -1.138 -3.713 1.00 0.00 C ATOM 0 H LEU A 111 -10.640 -2.583 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.682 -3.646 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.179 -2.478 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.473 -2.964 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.600 -0.820 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.771 0.831 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.727 -0.149 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.584 -0.485 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.641 -0.127 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.485 -1.478 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.229 -1.806 -4.136 1.00 0.00 H new ATOM 277 N GLY A 112 -9.099 -5.890 -2.113 1.00 0.00 N ATOM 278 CA GLY A 112 -8.780 -7.222 -1.647 1.00 0.00 C ATOM 279 C GLY A 112 -7.355 -7.604 -1.970 1.00 0.00 C ATOM 280 O GLY A 112 -6.629 -6.838 -2.603 1.00 0.00 O ATOM 0 H GLY A 112 -9.238 -5.810 -3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.935 -7.277 -0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.461 -7.940 -2.104 1.00 0.00 H new ATOM 284 N PHE A 113 -6.948 -8.787 -1.535 1.00 0.00 N ATOM 285 CA PHE A 113 -5.596 -9.257 -1.786 1.00 0.00 C ATOM 286 C PHE A 113 -5.598 -10.736 -2.153 1.00 0.00 C ATOM 287 O PHE A 113 -6.485 -11.487 -1.749 1.00 0.00 O ATOM 288 CB PHE A 113 -4.709 -9.013 -0.560 1.00 0.00 C ATOM 289 CG PHE A 113 -5.037 -7.746 0.182 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.912 -6.511 -0.434 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.467 -7.793 1.497 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.211 -5.347 0.250 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.767 -6.634 2.187 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.638 -5.408 1.563 1.00 0.00 C ATOM 0 H PHE A 113 -7.533 -9.436 -1.009 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.190 -8.696 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.806 -9.858 0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.667 -8.978 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.577 -6.457 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.569 -8.748 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.111 -4.391 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.102 -6.686 3.212 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.870 -4.500 2.100 1.00 0.00 H new ATOM 304 N LEU A 114 -4.599 -11.144 -2.924 1.00 0.00 N ATOM 305 CA LEU A 114 -4.478 -12.533 -3.357 1.00 0.00 C ATOM 306 C LEU A 114 -4.376 -13.473 -2.158 1.00 0.00 C ATOM 307 O LEU A 114 -3.809 -13.118 -1.125 1.00 0.00 O ATOM 308 CB LEU A 114 -3.256 -12.705 -4.260 1.00 0.00 C ATOM 309 CG LEU A 114 -3.527 -12.529 -5.757 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.241 -12.190 -6.498 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.164 -13.786 -6.331 1.00 0.00 C ATOM 0 H LEU A 114 -3.857 -10.532 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.376 -12.789 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.495 -11.986 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.839 -13.699 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.223 -11.700 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.454 -12.069 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.827 -11.262 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.520 -12.996 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.351 -13.646 -7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.492 -14.632 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.107 -13.982 -5.820 1.00 0.00 H new ATOM 323 N HIS A 115 -4.942 -14.668 -2.301 1.00 0.00 N ATOM 324 CA HIS A 115 -4.928 -15.656 -1.228 1.00 0.00 C ATOM 325 C HIS A 115 -3.517 -16.197 -0.995 1.00 0.00 C ATOM 326 O HIS A 115 -2.716 -16.297 -1.926 1.00 0.00 O ATOM 327 CB HIS A 115 -5.900 -16.803 -1.554 1.00 0.00 C ATOM 328 CG HIS A 115 -5.260 -18.160 -1.604 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.525 -18.606 -2.682 1.00 0.00 N ATOM 330 CD2 HIS A 115 -5.239 -19.165 -0.695 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.080 -19.825 -2.434 1.00 0.00 C ATOM 332 NE2 HIS A 115 -4.499 -20.187 -1.237 1.00 0.00 N ATOM 0 H HIS A 115 -5.416 -14.975 -3.150 1.00 0.00 H new ATOM 0 HA HIS A 115 -5.253 -15.168 -0.309 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -6.693 -16.815 -0.806 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.372 -16.601 -2.515 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.715 -19.163 0.274 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.475 -20.424 -3.099 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.305 -21.081 -0.787 1.00 0.00 H new ATOM 341 N SER A 116 -3.227 -16.547 0.256 1.00 0.00 N ATOM 342 CA SER A 116 -1.922 -17.083 0.629 1.00 0.00 C ATOM 343 C SER A 116 -1.828 -17.262 2.143 1.00 0.00 C ATOM 344 O SER A 116 -1.694 -16.290 2.886 1.00 0.00 O ATOM 345 CB SER A 116 -0.801 -16.161 0.138 1.00 0.00 C ATOM 346 OG SER A 116 -1.295 -14.863 -0.143 1.00 0.00 O ATOM 0 H SER A 116 -3.884 -16.468 1.032 1.00 0.00 H new ATOM 0 HA SER A 116 -1.806 -18.057 0.154 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.019 -16.100 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.346 -16.582 -0.758 1.00 0.00 H new ATOM 0 HG SER A 116 -0.760 -14.198 0.338 1.00 0.00 H new ATOM 352 N GLY A 117 -1.906 -18.511 2.591 1.00 0.00 N ATOM 353 CA GLY A 117 -1.837 -18.798 4.013 1.00 0.00 C ATOM 354 C GLY A 117 -0.493 -18.452 4.623 1.00 0.00 C ATOM 355 O GLY A 117 0.098 -17.421 4.301 1.00 0.00 O ATOM 0 H GLY A 117 -2.016 -19.331 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.618 -18.240 4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.041 -19.856 4.175 1.00 0.00 H new ATOM 359 N THR A 118 -0.012 -19.318 5.511 1.00 0.00 N ATOM 360 CA THR A 118 1.271 -19.105 6.177 1.00 0.00 C ATOM 361 C THR A 118 2.425 -19.198 5.183 1.00 0.00 C ATOM 362 O THR A 118 2.235 -19.570 4.025 1.00 0.00 O ATOM 363 CB THR A 118 1.471 -20.110 7.320 1.00 0.00 C ATOM 364 OG1 THR A 118 2.044 -21.313 6.840 1.00 0.00 O ATOM 365 CG2 THR A 118 0.188 -20.469 8.041 1.00 0.00 C ATOM 0 H THR A 118 -0.492 -20.175 5.787 1.00 0.00 H new ATOM 0 HA THR A 118 1.261 -18.100 6.600 1.00 0.00 H new ATOM 0 HB THR A 118 2.135 -19.609 8.025 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.164 -21.938 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.405 -21.183 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.251 -19.569 8.471 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.514 -20.914 7.335 1.00 0.00 H new ATOM 432 N THR A 123 4.099 -15.931 -0.864 1.00 0.00 N ATOM 433 CA THR A 123 4.988 -14.779 -0.979 1.00 0.00 C ATOM 434 C THR A 123 4.412 -13.567 -0.250 1.00 0.00 C ATOM 435 O THR A 123 5.151 -12.682 0.181 1.00 0.00 O ATOM 436 CB THR A 123 5.222 -14.438 -2.451 1.00 0.00 C ATOM 437 OG1 THR A 123 5.645 -15.583 -3.170 1.00 0.00 O ATOM 438 CG2 THR A 123 6.262 -13.358 -2.657 1.00 0.00 C ATOM 0 HA THR A 123 5.939 -15.039 -0.515 1.00 0.00 H new ATOM 0 HB THR A 123 4.263 -14.072 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.210 -16.380 -2.801 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.379 -13.165 -3.723 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.942 -12.445 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.215 -13.686 -2.241 1.00 0.00 H new ATOM 446 N CYS A 124 3.089 -13.528 -0.121 1.00 0.00 N ATOM 447 CA CYS A 124 2.419 -12.423 0.554 1.00 0.00 C ATOM 448 C CYS A 124 1.294 -12.929 1.452 1.00 0.00 C ATOM 449 O CYS A 124 0.559 -13.845 1.083 1.00 0.00 O ATOM 450 CB CYS A 124 1.862 -11.435 -0.473 1.00 0.00 C ATOM 451 SG CYS A 124 1.817 -9.720 0.101 1.00 0.00 S ATOM 0 H CYS A 124 2.461 -14.249 -0.475 1.00 0.00 H new ATOM 0 HA CYS A 124 3.154 -11.915 1.179 1.00 0.00 H new ATOM 0 HB2 CYS A 124 2.467 -11.488 -1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.852 -11.742 -0.746 1.00 0.00 H new ATOM 0 HG CYS A 124 2.469 -9.620 1.221 1.00 0.00 H new ATOM 457 N THR A 125 1.160 -12.326 2.629 1.00 0.00 N ATOM 458 CA THR A 125 0.117 -12.713 3.571 1.00 0.00 C ATOM 459 C THR A 125 -0.679 -11.489 4.006 1.00 0.00 C ATOM 460 O THR A 125 -0.109 -10.436 4.282 1.00 0.00 O ATOM 461 CB THR A 125 0.724 -13.409 4.791 1.00 0.00 C ATOM 462 OG1 THR A 125 1.745 -12.614 5.368 1.00 0.00 O ATOM 463 CG2 THR A 125 1.321 -14.762 4.471 1.00 0.00 C ATOM 0 H THR A 125 1.761 -11.568 2.953 1.00 0.00 H new ATOM 0 HA THR A 125 -0.555 -13.413 3.074 1.00 0.00 H new ATOM 0 HB THR A 125 -0.105 -13.549 5.485 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.179 -13.113 6.092 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.734 -15.201 5.379 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.546 -15.416 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.113 -14.644 3.732 1.00 0.00 H new ATOM 471 N TYR A 126 -1.998 -11.624 4.054 1.00 0.00 N ATOM 472 CA TYR A 126 -2.857 -10.513 4.444 1.00 0.00 C ATOM 473 C TYR A 126 -3.788 -10.905 5.584 1.00 0.00 C ATOM 474 O TYR A 126 -4.670 -11.746 5.416 1.00 0.00 O ATOM 475 CB TYR A 126 -3.681 -10.039 3.247 1.00 0.00 C ATOM 476 CG TYR A 126 -4.561 -11.117 2.656 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.010 -12.188 1.967 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.943 -11.065 2.791 1.00 0.00 C ATOM 479 CE1 TYR A 126 -4.807 -13.176 1.427 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.749 -12.051 2.254 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.177 -13.104 1.573 1.00 0.00 C ATOM 482 OH TYR A 126 -6.975 -14.088 1.036 1.00 0.00 O ATOM 0 H TYR A 126 -2.494 -12.486 3.829 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.216 -9.702 4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.305 -9.200 3.555 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.006 -9.668 2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.938 -12.249 1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.394 -10.241 3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.361 -14.002 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.822 -11.997 2.367 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.915 -13.888 1.229 1.00 0.00 H new ATOM 492 N SER A 127 -3.596 -10.278 6.740 1.00 0.00 N ATOM 493 CA SER A 127 -4.430 -10.550 7.901 1.00 0.00 C ATOM 494 C SER A 127 -5.662 -9.649 7.873 1.00 0.00 C ATOM 495 O SER A 127 -5.545 -8.434 8.030 1.00 0.00 O ATOM 496 CB SER A 127 -3.641 -10.318 9.191 1.00 0.00 C ATOM 497 OG SER A 127 -4.427 -10.615 10.331 1.00 0.00 O ATOM 0 H SER A 127 -2.870 -9.579 6.896 1.00 0.00 H new ATOM 0 HA SER A 127 -4.746 -11.593 7.871 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.746 -10.941 9.190 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.308 -9.281 9.235 1.00 0.00 H new ATOM 0 HG SER A 127 -3.899 -10.460 11.142 1.00 0.00 H new ATOM 503 N PRO A 128 -6.861 -10.228 7.653 1.00 0.00 N ATOM 504 CA PRO A 128 -8.112 -9.460 7.588 1.00 0.00 C ATOM 505 C PRO A 128 -8.438 -8.759 8.901 1.00 0.00 C ATOM 506 O PRO A 128 -8.809 -7.585 8.913 1.00 0.00 O ATOM 507 CB PRO A 128 -9.178 -10.518 7.276 1.00 0.00 C ATOM 508 CG PRO A 128 -8.424 -11.687 6.742 1.00 0.00 C ATOM 509 CD PRO A 128 -7.094 -11.665 7.434 1.00 0.00 C ATOM 0 HA PRO A 128 -8.051 -8.665 6.845 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.739 -10.787 8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.899 -10.148 6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.954 -12.618 6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.304 -11.614 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.118 -12.218 8.373 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.312 -12.112 6.820 1.00 0.00 H new ATOM 517 N ALA A 129 -8.299 -9.482 10.007 1.00 0.00 N ATOM 518 CA ALA A 129 -8.581 -8.923 11.322 1.00 0.00 C ATOM 519 C ALA A 129 -7.729 -7.686 11.583 1.00 0.00 C ATOM 520 O ALA A 129 -8.221 -6.670 12.075 1.00 0.00 O ATOM 521 CB ALA A 129 -8.345 -9.967 12.403 1.00 0.00 C ATOM 0 H ALA A 129 -7.993 -10.455 10.018 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.629 -8.624 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.560 -9.534 13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.000 -10.822 12.233 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.306 -10.294 12.372 1.00 0.00 H new ATOM 527 N LEU A 130 -6.447 -7.782 11.246 1.00 0.00 N ATOM 528 CA LEU A 130 -5.520 -6.674 11.438 1.00 0.00 C ATOM 529 C LEU A 130 -5.333 -5.875 10.146 1.00 0.00 C ATOM 530 O LEU A 130 -4.565 -4.912 10.117 1.00 0.00 O ATOM 531 CB LEU A 130 -4.167 -7.199 11.926 1.00 0.00 C ATOM 532 CG LEU A 130 -3.792 -6.799 13.355 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.059 -7.934 14.054 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.940 -5.538 13.347 1.00 0.00 C ATOM 0 H LEU A 130 -6.027 -8.617 10.838 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.943 -6.009 12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.171 -8.287 11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.391 -6.841 11.250 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.709 -6.593 13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.801 -7.630 15.068 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.701 -8.814 14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.149 -8.172 13.504 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.682 -5.267 14.371 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.028 -5.719 12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.499 -4.724 12.886 1.00 0.00 H new ATOM 546 N ASN A 131 -6.021 -6.287 9.077 1.00 0.00 N ATOM 547 CA ASN A 131 -5.912 -5.617 7.779 1.00 0.00 C ATOM 548 C ASN A 131 -4.453 -5.312 7.460 1.00 0.00 C ATOM 549 O ASN A 131 -4.130 -4.264 6.901 1.00 0.00 O ATOM 550 CB ASN A 131 -6.738 -4.328 7.765 1.00 0.00 C ATOM 551 CG ASN A 131 -6.253 -3.308 8.777 1.00 0.00 C ATOM 552 OD1 ASN A 131 -6.822 -3.173 9.860 1.00 0.00 O ATOM 553 ND2 ASN A 131 -5.195 -2.584 8.430 1.00 0.00 N ATOM 0 H ASN A 131 -6.660 -7.082 9.086 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.305 -6.287 7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -6.701 -3.889 6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -7.781 -4.568 7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.824 -1.883 9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.754 -2.729 7.522 1.00 0.00 H new ATOM 560 N LYS A 132 -3.573 -6.236 7.830 1.00 0.00 N ATOM 561 CA LYS A 132 -2.145 -6.062 7.599 1.00 0.00 C ATOM 562 C LYS A 132 -1.644 -6.978 6.491 1.00 0.00 C ATOM 563 O LYS A 132 -2.124 -8.099 6.331 1.00 0.00 O ATOM 564 CB LYS A 132 -1.364 -6.334 8.887 1.00 0.00 C ATOM 565 CG LYS A 132 0.061 -5.806 8.855 1.00 0.00 C ATOM 566 CD LYS A 132 0.267 -4.691 9.868 1.00 0.00 C ATOM 567 CE LYS A 132 0.293 -5.227 11.291 1.00 0.00 C ATOM 568 NZ LYS A 132 1.295 -6.317 11.455 1.00 0.00 N ATOM 0 H LYS A 132 -3.823 -7.111 8.290 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.983 -5.030 7.287 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.892 -5.880 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.341 -7.409 9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.756 -6.620 9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.291 -5.437 7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.203 -4.174 9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.532 -3.957 9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.523 -4.415 11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.696 -5.600 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.454 -6.493 12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.941 -7.185 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.191 -6.036 11.007 1.00 0.00 H new ATOM 582 N MET A 133 -0.671 -6.489 5.731 1.00 0.00 N ATOM 583 CA MET A 133 -0.097 -7.261 4.637 1.00 0.00 C ATOM 584 C MET A 133 1.401 -7.467 4.840 1.00 0.00 C ATOM 585 O MET A 133 2.175 -6.514 4.795 1.00 0.00 O ATOM 586 CB MET A 133 -0.345 -6.552 3.305 1.00 0.00 C ATOM 587 CG MET A 133 -0.513 -7.504 2.132 1.00 0.00 C ATOM 588 SD MET A 133 -2.153 -7.411 1.389 1.00 0.00 S ATOM 589 CE MET A 133 -1.739 -7.408 -0.353 1.00 0.00 C ATOM 0 H MET A 133 -0.264 -5.562 5.853 1.00 0.00 H new ATOM 0 HA MET A 133 -0.581 -8.237 4.622 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.239 -5.935 3.392 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.488 -5.879 3.100 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.238 -7.277 1.375 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.328 -8.524 2.468 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.362 -6.681 -0.874 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.689 -7.142 -0.477 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.913 -8.400 -0.770 1.00 0.00 H new ATOM 599 N PHE A 134 1.806 -8.715 5.047 1.00 0.00 N ATOM 600 CA PHE A 134 3.214 -9.038 5.236 1.00 0.00 C ATOM 601 C PHE A 134 3.788 -9.571 3.931 1.00 0.00 C ATOM 602 O PHE A 134 3.169 -10.408 3.272 1.00 0.00 O ATOM 603 CB PHE A 134 3.383 -10.060 6.364 1.00 0.00 C ATOM 604 CG PHE A 134 2.503 -9.787 7.552 1.00 0.00 C ATOM 605 CD1 PHE A 134 1.180 -10.201 7.561 1.00 0.00 C ATOM 606 CD2 PHE A 134 3.000 -9.117 8.659 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.369 -9.949 8.653 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.193 -8.863 9.752 1.00 0.00 C ATOM 609 CZ PHE A 134 0.876 -9.280 9.749 1.00 0.00 C ATOM 0 H PHE A 134 1.179 -9.519 5.088 1.00 0.00 H new ATOM 0 HA PHE A 134 3.757 -8.136 5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.163 -11.056 5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.424 -10.066 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.778 -10.726 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.029 -8.790 8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.660 -10.276 8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.592 -8.339 10.608 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.244 -9.083 10.602 1.00 0.00 H new ATOM 619 N CYS A 135 4.946 -9.056 3.530 1.00 0.00 N ATOM 620 CA CYS A 135 5.553 -9.467 2.267 1.00 0.00 C ATOM 621 C CYS A 135 7.076 -9.389 2.313 1.00 0.00 C ATOM 622 O CYS A 135 7.656 -8.937 3.298 1.00 0.00 O ATOM 623 CB CYS A 135 5.024 -8.599 1.123 1.00 0.00 C ATOM 624 SG CYS A 135 3.849 -7.312 1.623 1.00 0.00 S ATOM 0 H CYS A 135 5.478 -8.361 4.054 1.00 0.00 H new ATOM 0 HA CYS A 135 5.279 -10.508 2.096 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.870 -8.125 0.625 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.543 -9.245 0.389 1.00 0.00 H new ATOM 0 HG CYS A 135 2.647 -7.663 1.274 1.00 0.00 H new ATOM 630 N GLN A 136 7.719 -9.825 1.230 1.00 0.00 N ATOM 631 CA GLN A 136 9.166 -9.788 1.139 1.00 0.00 C ATOM 632 C GLN A 136 9.579 -8.705 0.156 1.00 0.00 C ATOM 633 O GLN A 136 8.861 -8.422 -0.803 1.00 0.00 O ATOM 634 CB GLN A 136 9.717 -11.149 0.704 1.00 0.00 C ATOM 635 CG GLN A 136 9.287 -11.571 -0.691 1.00 0.00 C ATOM 636 CD GLN A 136 10.159 -12.674 -1.258 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.488 -13.638 -0.567 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.539 -12.536 -2.523 1.00 0.00 N ATOM 0 H GLN A 136 7.254 -10.207 0.406 1.00 0.00 H new ATOM 0 HA GLN A 136 9.580 -9.560 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.806 -11.119 0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.393 -11.906 1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.251 -11.910 -0.662 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.321 -10.707 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.242 -11.720 -3.058 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.127 -13.246 -2.959 1.00 0.00 H new ATOM 647 N LEU A 137 10.722 -8.088 0.399 1.00 0.00 N ATOM 648 CA LEU A 137 11.200 -7.018 -0.468 1.00 0.00 C ATOM 649 C LEU A 137 11.192 -7.442 -1.936 1.00 0.00 C ATOM 650 O LEU A 137 11.843 -8.415 -2.315 1.00 0.00 O ATOM 651 CB LEU A 137 12.612 -6.597 -0.057 1.00 0.00 C ATOM 652 CG LEU A 137 13.091 -5.270 -0.649 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.345 -4.105 -0.016 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.592 -5.112 -0.457 1.00 0.00 C ATOM 0 H LEU A 137 11.336 -8.306 1.184 1.00 0.00 H new ATOM 0 HA LEU A 137 10.522 -6.172 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.652 -6.528 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.309 -7.381 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 137 12.880 -5.273 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.698 -3.169 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.277 -4.212 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.525 -4.099 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.915 -4.163 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.827 -5.130 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.111 -5.930 -0.957 1.00 0.00 H new ATOM 666 N ALA A 138 10.459 -6.680 -2.755 1.00 0.00 N ATOM 667 CA ALA A 138 10.357 -6.925 -4.199 1.00 0.00 C ATOM 668 C ALA A 138 9.180 -7.825 -4.578 1.00 0.00 C ATOM 669 O ALA A 138 8.817 -7.889 -5.753 1.00 0.00 O ATOM 670 CB ALA A 138 11.657 -7.499 -4.751 1.00 0.00 C ATOM 0 H ALA A 138 9.919 -5.875 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 138 10.171 -5.952 -4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.553 -7.671 -5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.470 -6.795 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.879 -8.442 -4.252 1.00 0.00 H new ATOM 676 N LYS A 139 8.567 -8.515 -3.612 1.00 0.00 N ATOM 677 CA LYS A 139 7.433 -9.375 -3.937 1.00 0.00 C ATOM 678 C LYS A 139 6.351 -8.569 -4.648 1.00 0.00 C ATOM 679 O LYS A 139 6.442 -7.345 -4.743 1.00 0.00 O ATOM 680 CB LYS A 139 6.852 -10.006 -2.676 1.00 0.00 C ATOM 681 CG LYS A 139 6.325 -8.987 -1.688 1.00 0.00 C ATOM 682 CD LYS A 139 4.875 -8.632 -1.969 1.00 0.00 C ATOM 683 CE LYS A 139 4.575 -7.197 -1.581 1.00 0.00 C ATOM 684 NZ LYS A 139 4.998 -6.231 -2.633 1.00 0.00 N ATOM 0 H LYS A 139 8.829 -8.496 -2.626 1.00 0.00 H new ATOM 0 HA LYS A 139 7.787 -10.169 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.045 -10.683 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.620 -10.609 -2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.414 -9.381 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.936 -8.086 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.661 -8.777 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.220 -9.305 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.506 -7.088 -1.398 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.084 -6.961 -0.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.308 -5.455 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.934 -5.845 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.049 -6.717 -3.551 1.00 0.00 H new ATOM 698 N THR A 140 5.325 -9.253 -5.140 1.00 0.00 N ATOM 699 CA THR A 140 4.234 -8.579 -5.831 1.00 0.00 C ATOM 700 C THR A 140 3.047 -8.339 -4.899 1.00 0.00 C ATOM 701 O THR A 140 2.386 -9.282 -4.469 1.00 0.00 O ATOM 702 CB THR A 140 3.787 -9.400 -7.041 1.00 0.00 C ATOM 703 OG1 THR A 140 4.906 -9.940 -7.721 1.00 0.00 O ATOM 704 CG2 THR A 140 2.983 -8.602 -8.044 1.00 0.00 C ATOM 0 H THR A 140 5.226 -10.266 -5.074 1.00 0.00 H new ATOM 0 HA THR A 140 4.602 -7.610 -6.168 1.00 0.00 H new ATOM 0 HB THR A 140 3.152 -10.188 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.600 -10.463 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.698 -9.245 -8.877 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.086 -8.212 -7.563 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.585 -7.773 -8.416 1.00 0.00 H new ATOM 712 N CYS A 141 2.773 -7.067 -4.614 1.00 0.00 N ATOM 713 CA CYS A 141 1.655 -6.681 -3.760 1.00 0.00 C ATOM 714 C CYS A 141 0.351 -6.788 -4.538 1.00 0.00 C ATOM 715 O CYS A 141 0.100 -5.989 -5.440 1.00 0.00 O ATOM 716 CB CYS A 141 1.831 -5.236 -3.276 1.00 0.00 C ATOM 717 SG CYS A 141 2.073 -5.069 -1.497 1.00 0.00 S ATOM 0 H CYS A 141 3.317 -6.280 -4.967 1.00 0.00 H new ATOM 0 HA CYS A 141 1.628 -7.350 -2.900 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.686 -4.796 -3.789 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.953 -4.659 -3.566 1.00 0.00 H new ATOM 0 HG CYS A 141 2.213 -3.813 -1.194 1.00 0.00 H new ATOM 723 N PRO A 142 -0.503 -7.769 -4.217 1.00 0.00 N ATOM 724 CA PRO A 142 -1.762 -7.937 -4.918 1.00 0.00 C ATOM 725 C PRO A 142 -2.873 -7.083 -4.323 1.00 0.00 C ATOM 726 O PRO A 142 -3.210 -7.211 -3.146 1.00 0.00 O ATOM 727 CB PRO A 142 -2.054 -9.418 -4.708 1.00 0.00 C ATOM 728 CG PRO A 142 -1.485 -9.722 -3.361 1.00 0.00 C ATOM 729 CD PRO A 142 -0.316 -8.787 -3.167 1.00 0.00 C ATOM 0 HA PRO A 142 -1.707 -7.632 -5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.124 -9.621 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.589 -10.028 -5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.233 -9.574 -2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.164 -10.762 -3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.321 -8.341 -2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.635 -9.307 -3.279 1.00 0.00 H new ATOM 737 N VAL A 143 -3.450 -6.226 -5.153 1.00 0.00 N ATOM 738 CA VAL A 143 -4.541 -5.361 -4.727 1.00 0.00 C ATOM 739 C VAL A 143 -5.704 -5.474 -5.704 1.00 0.00 C ATOM 740 O VAL A 143 -5.568 -5.144 -6.882 1.00 0.00 O ATOM 741 CB VAL A 143 -4.098 -3.888 -4.635 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.178 -3.043 -3.977 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.785 -3.771 -3.876 1.00 0.00 C ATOM 0 H VAL A 143 -3.179 -6.111 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.851 -5.688 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.942 -3.513 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.846 -2.006 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.093 -3.100 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.370 -3.417 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.488 -2.724 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.911 -4.165 -2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.013 -4.340 -4.394 1.00 0.00 H new ATOM 753 N GLN A 144 -6.842 -5.959 -5.221 1.00 0.00 N ATOM 754 CA GLN A 144 -8.011 -6.131 -6.079 1.00 0.00 C ATOM 755 C GLN A 144 -9.101 -5.111 -5.767 1.00 0.00 C ATOM 756 O GLN A 144 -9.565 -5.004 -4.634 1.00 0.00 O ATOM 757 CB GLN A 144 -8.566 -7.545 -5.927 1.00 0.00 C ATOM 758 CG GLN A 144 -7.616 -8.628 -6.410 1.00 0.00 C ATOM 759 CD GLN A 144 -7.857 -9.960 -5.728 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.092 -10.235 -4.677 1.00 0.00 O flip ATOM 761 NE2 GLN A 144 -8.722 -10.735 -6.139 1.00 0.00 N flip ATOM 0 H GLN A 144 -6.981 -6.238 -4.250 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.690 -5.970 -7.108 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.802 -7.722 -4.878 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.501 -7.620 -6.482 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.727 -8.750 -7.487 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.589 -8.312 -6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.288 -10.484 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.873 -11.627 -5.668 1.00 0.00 H new ATOM 770 N LEU A 145 -9.516 -4.374 -6.789 1.00 0.00 N ATOM 771 CA LEU A 145 -10.561 -3.373 -6.640 1.00 0.00 C ATOM 772 C LEU A 145 -11.933 -3.995 -6.884 1.00 0.00 C ATOM 773 O LEU A 145 -12.330 -4.215 -8.036 1.00 0.00 O ATOM 774 CB LEU A 145 -10.328 -2.218 -7.615 1.00 0.00 C ATOM 775 CG LEU A 145 -9.254 -1.217 -7.185 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.866 -1.766 -7.475 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.460 0.118 -7.886 1.00 0.00 C ATOM 0 H LEU A 145 -9.142 -4.452 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.529 -2.987 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.051 -2.631 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.268 -1.683 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.341 -1.058 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.115 -1.040 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.721 -2.697 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.765 -1.955 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.688 0.819 -7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.400 -0.024 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.441 0.517 -7.627 1.00 0.00 H new ATOM 789 N TRP A 146 -12.650 -4.272 -5.792 1.00 0.00 N ATOM 790 CA TRP A 146 -13.978 -4.868 -5.871 1.00 0.00 C ATOM 791 C TRP A 146 -15.047 -3.837 -5.530 1.00 0.00 C ATOM 792 O TRP A 146 -15.192 -3.449 -4.372 1.00 0.00 O ATOM 793 CB TRP A 146 -14.101 -6.057 -4.908 1.00 0.00 C ATOM 794 CG TRP A 146 -13.149 -7.181 -5.193 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.867 -7.305 -4.739 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.407 -8.348 -5.986 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.314 -8.474 -5.201 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.237 -9.129 -5.972 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.512 -8.806 -6.709 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.142 -10.341 -6.652 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.417 -10.008 -7.385 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.239 -10.763 -7.353 1.00 0.00 C ATOM 0 H TRP A 146 -12.328 -4.091 -4.841 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.124 -5.219 -6.893 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.935 -5.704 -3.890 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.121 -6.440 -4.950 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.362 -6.588 -4.109 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.369 -8.801 -5.002 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.425 -8.230 -6.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.235 -10.927 -6.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.265 -10.370 -7.947 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.195 -11.698 -7.892 1.00 0.00 H new ATOM 813 N VAL A 147 -15.799 -3.403 -6.536 1.00 0.00 N ATOM 814 CA VAL A 147 -16.858 -2.423 -6.322 1.00 0.00 C ATOM 815 C VAL A 147 -18.204 -3.124 -6.167 1.00 0.00 C ATOM 816 O VAL A 147 -18.322 -4.321 -6.426 1.00 0.00 O ATOM 817 CB VAL A 147 -16.950 -1.405 -7.482 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.629 -0.125 -7.020 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.570 -1.103 -8.057 1.00 0.00 C ATOM 0 H VAL A 147 -15.696 -3.712 -7.503 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.610 -1.880 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.554 -1.850 -8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.684 0.578 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.636 -0.353 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -17.055 0.319 -6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.664 -0.384 -8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.934 -0.686 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.124 -2.023 -8.435 1.00 0.00 H new ATOM 829 N ASP A 148 -19.215 -2.376 -5.738 1.00 0.00 N ATOM 830 CA ASP A 148 -20.548 -2.935 -5.545 1.00 0.00 C ATOM 831 C ASP A 148 -21.500 -2.473 -6.640 1.00 0.00 C ATOM 832 O ASP A 148 -22.308 -3.252 -7.147 1.00 0.00 O ATOM 833 CB ASP A 148 -21.098 -2.535 -4.174 1.00 0.00 C ATOM 834 CG ASP A 148 -22.225 -3.441 -3.717 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.379 -3.208 -4.131 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.951 -4.385 -2.946 1.00 0.00 O ATOM 0 H ASP A 148 -19.137 -1.383 -5.518 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.467 -4.021 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.293 -2.563 -3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.456 -1.506 -4.215 1.00 0.00 H new ATOM 841 N SER A 149 -21.401 -1.198 -7.002 1.00 0.00 N ATOM 842 CA SER A 149 -22.254 -0.629 -8.039 1.00 0.00 C ATOM 843 C SER A 149 -21.428 -0.231 -9.259 1.00 0.00 C ATOM 844 O SER A 149 -20.261 -0.601 -9.378 1.00 0.00 O ATOM 845 CB SER A 149 -23.011 0.588 -7.497 1.00 0.00 C ATOM 846 OG SER A 149 -22.609 0.894 -6.173 1.00 0.00 O ATOM 0 H SER A 149 -20.739 -0.539 -6.593 1.00 0.00 H new ATOM 0 HA SER A 149 -22.975 -1.388 -8.342 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.832 1.448 -8.142 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.083 0.392 -7.518 1.00 0.00 H new ATOM 0 HG SER A 149 -23.106 1.675 -5.852 1.00 0.00 H new ATOM 852 N THR A 150 -22.042 0.527 -10.160 1.00 0.00 N ATOM 853 CA THR A 150 -21.363 0.977 -11.369 1.00 0.00 C ATOM 854 C THR A 150 -20.414 2.130 -11.061 1.00 0.00 C ATOM 855 O THR A 150 -20.851 3.207 -10.659 1.00 0.00 O ATOM 856 CB THR A 150 -22.385 1.426 -12.416 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.096 0.317 -12.935 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.764 2.165 -13.585 1.00 0.00 C ATOM 0 H THR A 150 -23.008 0.843 -10.076 1.00 0.00 H new ATOM 0 HA THR A 150 -20.785 0.140 -11.761 1.00 0.00 H new ATOM 0 HB THR A 150 -23.052 2.109 -11.890 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.745 0.627 -13.601 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.545 2.454 -14.289 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.254 3.057 -13.222 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.046 1.516 -14.086 1.00 0.00 H new ATOM 866 N PRO A 151 -19.100 1.934 -11.263 1.00 0.00 N ATOM 867 CA PRO A 151 -18.112 2.960 -11.029 1.00 0.00 C ATOM 868 C PRO A 151 -17.776 3.694 -12.328 1.00 0.00 C ATOM 869 O PRO A 151 -17.521 3.064 -13.354 1.00 0.00 O ATOM 870 CB PRO A 151 -16.936 2.140 -10.530 1.00 0.00 C ATOM 871 CG PRO A 151 -17.012 0.866 -11.314 1.00 0.00 C ATOM 872 CD PRO A 151 -18.454 0.708 -11.760 1.00 0.00 C ATOM 0 HA PRO A 151 -18.426 3.741 -10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.991 2.656 -10.700 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.008 1.952 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.343 0.902 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.701 0.018 -10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.533 0.623 -12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.910 -0.187 -11.336 1.00 0.00 H new ATOM 880 N PRO A 152 -17.787 5.036 -12.302 1.00 0.00 N ATOM 881 CA PRO A 152 -17.500 5.868 -13.471 1.00 0.00 C ATOM 882 C PRO A 152 -16.401 5.284 -14.354 1.00 0.00 C ATOM 883 O PRO A 152 -15.234 5.290 -13.980 1.00 0.00 O ATOM 884 CB PRO A 152 -17.052 7.180 -12.838 1.00 0.00 C ATOM 885 CG PRO A 152 -17.829 7.266 -11.566 1.00 0.00 C ATOM 886 CD PRO A 152 -18.088 5.846 -11.118 1.00 0.00 C ATOM 0 HA PRO A 152 -18.357 5.963 -14.137 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.979 7.183 -12.648 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.263 8.028 -13.490 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.271 7.815 -10.808 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.767 7.800 -11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.453 5.572 -10.276 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.121 5.712 -10.796 1.00 0.00 H new ATOM 894 N PRO A 153 -16.768 4.767 -15.544 1.00 0.00 N ATOM 895 CA PRO A 153 -15.818 4.168 -16.485 1.00 0.00 C ATOM 896 C PRO A 153 -14.463 4.874 -16.520 1.00 0.00 C ATOM 897 O PRO A 153 -13.440 4.249 -16.800 1.00 0.00 O ATOM 898 CB PRO A 153 -16.540 4.323 -17.818 1.00 0.00 C ATOM 899 CG PRO A 153 -17.986 4.192 -17.476 1.00 0.00 C ATOM 900 CD PRO A 153 -18.148 4.720 -16.069 1.00 0.00 C ATOM 0 HA PRO A 153 -15.569 3.142 -16.215 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.326 5.289 -18.275 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.229 3.558 -18.529 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.602 4.758 -18.175 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.306 3.152 -17.539 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.611 5.707 -16.064 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.782 4.068 -15.468 1.00 0.00 H new ATOM 908 N GLY A 154 -14.459 6.173 -16.240 1.00 0.00 N ATOM 909 CA GLY A 154 -13.218 6.925 -16.255 1.00 0.00 C ATOM 910 C GLY A 154 -12.794 7.406 -14.878 1.00 0.00 C ATOM 911 O GLY A 154 -12.271 8.512 -14.743 1.00 0.00 O ATOM 0 H GLY A 154 -15.289 6.717 -16.004 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.428 6.302 -16.674 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.330 7.785 -16.915 1.00 0.00 H new ATOM 915 N THR A 155 -13.005 6.581 -13.853 1.00 0.00 N ATOM 916 CA THR A 155 -12.619 6.956 -12.496 1.00 0.00 C ATOM 917 C THR A 155 -11.098 7.032 -12.362 1.00 0.00 C ATOM 918 O THR A 155 -10.356 6.279 -13.008 1.00 0.00 O ATOM 919 CB THR A 155 -13.193 5.978 -11.465 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.569 5.748 -11.697 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.055 6.464 -10.040 1.00 0.00 C ATOM 0 H THR A 155 -13.436 5.660 -13.935 1.00 0.00 H new ATOM 0 HA THR A 155 -13.035 7.944 -12.298 1.00 0.00 H new ATOM 0 HB THR A 155 -12.611 5.064 -11.586 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.674 5.092 -12.417 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.481 5.725 -9.361 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.000 6.607 -9.805 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.584 7.410 -9.925 1.00 0.00 H new ATOM 929 N ARG A 156 -10.635 7.953 -11.526 1.00 0.00 N ATOM 930 CA ARG A 156 -9.209 8.126 -11.306 1.00 0.00 C ATOM 931 C ARG A 156 -8.818 7.538 -9.960 1.00 0.00 C ATOM 932 O ARG A 156 -9.312 7.968 -8.918 1.00 0.00 O ATOM 933 CB ARG A 156 -8.829 9.606 -11.372 1.00 0.00 C ATOM 934 CG ARG A 156 -8.273 10.023 -12.724 1.00 0.00 C ATOM 935 CD ARG A 156 -6.856 10.563 -12.609 1.00 0.00 C ATOM 936 NE ARG A 156 -5.862 9.583 -13.042 1.00 0.00 N ATOM 937 CZ ARG A 156 -4.638 9.900 -13.460 1.00 0.00 C ATOM 938 NH1 ARG A 156 -4.249 11.169 -13.500 1.00 0.00 N ATOM 939 NH2 ARG A 156 -3.799 8.945 -13.840 1.00 0.00 N ATOM 0 H ARG A 156 -11.227 8.589 -10.991 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.668 7.600 -12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.708 10.210 -11.146 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.089 9.819 -10.601 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.283 9.168 -13.400 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.918 10.784 -13.163 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.762 11.466 -13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.659 10.848 -11.575 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.121 8.597 -13.023 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.889 11.908 -13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.310 11.405 -13.821 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.092 7.968 -13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.861 9.188 -14.160 1.00 0.00 H new ATOM 953 N VAL A 157 -7.938 6.548 -9.987 1.00 0.00 N ATOM 954 CA VAL A 157 -7.499 5.900 -8.762 1.00 0.00 C ATOM 955 C VAL A 157 -6.113 6.386 -8.358 1.00 0.00 C ATOM 956 O VAL A 157 -5.133 6.172 -9.072 1.00 0.00 O ATOM 957 CB VAL A 157 -7.490 4.366 -8.906 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.091 3.703 -7.598 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.853 3.869 -9.370 1.00 0.00 C ATOM 0 H VAL A 157 -7.516 6.178 -10.839 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.212 6.168 -7.982 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.750 4.096 -9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.092 2.620 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.093 4.034 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.802 3.978 -6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.831 2.784 -9.467 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.611 4.153 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.094 4.315 -10.335 1.00 0.00 H new ATOM 969 N ARG A 158 -6.046 7.056 -7.214 1.00 0.00 N ATOM 970 CA ARG A 158 -4.790 7.594 -6.709 1.00 0.00 C ATOM 971 C ARG A 158 -4.265 6.770 -5.540 1.00 0.00 C ATOM 972 O ARG A 158 -5.028 6.343 -4.674 1.00 0.00 O ATOM 973 CB ARG A 158 -4.984 9.048 -6.276 1.00 0.00 C ATOM 974 CG ARG A 158 -3.683 9.793 -6.027 1.00 0.00 C ATOM 975 CD ARG A 158 -3.904 11.297 -5.976 1.00 0.00 C ATOM 976 NE ARG A 158 -5.114 11.653 -5.236 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.769 12.801 -5.390 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.335 13.713 -6.253 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.862 13.041 -4.678 1.00 0.00 N ATOM 0 H ARG A 158 -6.852 7.240 -6.616 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.055 7.548 -7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.551 9.573 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.584 9.069 -5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.244 9.457 -5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.969 9.555 -6.816 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.042 11.774 -5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.973 11.687 -6.992 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.478 10.981 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.494 13.536 -6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.842 14.591 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.200 12.346 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.364 13.921 -4.796 1.00 0.00 H new ATOM 993 N ALA A 159 -2.954 6.557 -5.519 1.00 0.00 N ATOM 994 CA ALA A 159 -2.317 5.793 -4.454 1.00 0.00 C ATOM 995 C ALA A 159 -1.295 6.648 -3.715 1.00 0.00 C ATOM 996 O ALA A 159 -0.361 7.175 -4.319 1.00 0.00 O ATOM 997 CB ALA A 159 -1.657 4.545 -5.020 1.00 0.00 C ATOM 0 H ALA A 159 -2.310 6.904 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.085 5.488 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.185 3.985 -4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.410 3.922 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.902 4.833 -5.751 1.00 0.00 H new ATOM 1003 N MET A 160 -1.477 6.785 -2.406 1.00 0.00 N ATOM 1004 CA MET A 160 -0.569 7.584 -1.590 1.00 0.00 C ATOM 1005 C MET A 160 -0.052 6.782 -0.402 1.00 0.00 C ATOM 1006 O MET A 160 -0.817 6.108 0.286 1.00 0.00 O ATOM 1007 CB MET A 160 -1.275 8.849 -1.097 1.00 0.00 C ATOM 1008 CG MET A 160 -0.359 10.060 -1.010 1.00 0.00 C ATOM 1009 SD MET A 160 -1.271 11.614 -0.933 1.00 0.00 S ATOM 1010 CE MET A 160 -1.808 11.777 -2.634 1.00 0.00 C ATOM 0 H MET A 160 -2.243 6.354 -1.888 1.00 0.00 H new ATOM 0 HA MET A 160 0.282 7.867 -2.210 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.104 9.078 -1.767 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.704 8.656 -0.114 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.274 9.970 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.303 10.074 -1.876 1.00 0.00 H new ATOM 0 HE1 MET A 160 -2.824 12.172 -2.659 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.141 12.458 -3.163 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.787 10.800 -3.117 1.00 0.00 H new ATOM 1020 N ALA A 161 1.254 6.867 -0.165 1.00 0.00 N ATOM 1021 CA ALA A 161 1.877 6.154 0.944 1.00 0.00 C ATOM 1022 C ALA A 161 2.225 7.116 2.074 1.00 0.00 C ATOM 1023 O ALA A 161 2.610 8.259 1.832 1.00 0.00 O ATOM 1024 CB ALA A 161 3.121 5.420 0.468 1.00 0.00 C ATOM 0 H ALA A 161 1.900 7.422 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 161 1.166 5.422 1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.575 4.892 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.847 4.703 -0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.834 6.138 0.062 1.00 0.00 H new ATOM 1030 N ILE A 162 2.083 6.649 3.309 1.00 0.00 N ATOM 1031 CA ILE A 162 2.379 7.477 4.470 1.00 0.00 C ATOM 1032 C ILE A 162 2.983 6.658 5.605 1.00 0.00 C ATOM 1033 O ILE A 162 3.042 5.431 5.542 1.00 0.00 O ATOM 1034 CB ILE A 162 1.115 8.192 4.986 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.057 7.171 5.407 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.564 9.127 3.921 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.139 7.788 6.097 1.00 0.00 C ATOM 0 H ILE A 162 1.766 5.705 3.531 1.00 0.00 H new ATOM 0 HA ILE A 162 3.106 8.221 4.143 1.00 0.00 H new ATOM 0 HB ILE A 162 1.384 8.786 5.860 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.283 6.628 4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.514 6.441 6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.329 9.625 4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.316 9.874 3.668 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.309 8.553 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.847 7.005 6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.812 8.307 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.621 8.497 5.424 1.00 0.00 H new ATOM 1049 N TYR A 163 3.418 7.356 6.647 1.00 0.00 N ATOM 1050 CA TYR A 163 4.009 6.725 7.815 1.00 0.00 C ATOM 1051 C TYR A 163 3.171 7.038 9.044 1.00 0.00 C ATOM 1052 O TYR A 163 3.369 8.054 9.708 1.00 0.00 O ATOM 1053 CB TYR A 163 5.449 7.211 8.021 1.00 0.00 C ATOM 1054 CG TYR A 163 6.479 6.528 7.139 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.134 5.479 6.288 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.807 6.937 7.161 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.081 4.865 5.491 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.758 6.327 6.367 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.390 5.291 5.534 1.00 0.00 C ATOM 1060 OH TYR A 163 9.335 4.681 4.742 1.00 0.00 O ATOM 0 H TYR A 163 3.370 8.373 6.704 1.00 0.00 H new ATOM 0 HA TYR A 163 4.031 5.647 7.658 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.486 8.285 7.836 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.725 7.058 9.064 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.109 5.141 6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.101 7.747 7.812 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.796 4.054 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.785 6.660 6.398 1.00 0.00 H new ATOM 0 HH TYR A 163 8.900 4.293 3.954 1.00 0.00 H new ATOM 1070 N LYS A 164 2.222 6.161 9.326 1.00 0.00 N ATOM 1071 CA LYS A 164 1.322 6.335 10.463 1.00 0.00 C ATOM 1072 C LYS A 164 2.097 6.602 11.752 1.00 0.00 C ATOM 1073 O LYS A 164 1.562 7.191 12.692 1.00 0.00 O ATOM 1074 CB LYS A 164 0.440 5.096 10.632 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.961 5.266 10.067 1.00 0.00 C ATOM 1076 CD LYS A 164 -2.026 5.021 11.126 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.204 3.537 11.408 1.00 0.00 C ATOM 1078 NZ LYS A 164 -1.767 3.178 12.786 1.00 0.00 N ATOM 0 H LYS A 164 2.051 5.315 8.782 1.00 0.00 H new ATOM 0 HA LYS A 164 0.693 7.202 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.920 4.249 10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.368 4.853 11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.072 6.273 9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.106 4.574 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.750 5.536 12.046 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.974 5.445 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.251 3.265 11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.632 2.958 10.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.904 2.159 12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.761 3.414 12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.330 3.711 13.479 1.00 0.00 H new ATOM 1092 N GLN A 165 3.359 6.182 11.792 1.00 0.00 N ATOM 1093 CA GLN A 165 4.188 6.400 12.971 1.00 0.00 C ATOM 1094 C GLN A 165 4.280 7.892 13.285 1.00 0.00 C ATOM 1095 O GLN A 165 4.638 8.697 12.423 1.00 0.00 O ATOM 1096 CB GLN A 165 5.590 5.819 12.756 1.00 0.00 C ATOM 1097 CG GLN A 165 6.425 5.768 14.025 1.00 0.00 C ATOM 1098 CD GLN A 165 6.441 4.391 14.659 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.785 3.467 14.178 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.192 4.248 15.744 1.00 0.00 N ATOM 0 H GLN A 165 3.826 5.693 11.028 1.00 0.00 H new ATOM 0 HA GLN A 165 3.726 5.890 13.817 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.499 4.812 12.349 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.113 6.418 12.010 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.447 6.070 13.795 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.033 6.489 14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.719 5.042 16.108 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.242 3.344 16.214 1.00 0.00 H new ATOM 1109 N SER A 166 3.944 8.256 14.519 1.00 0.00 N ATOM 1110 CA SER A 166 3.975 9.654 14.945 1.00 0.00 C ATOM 1111 C SER A 166 5.392 10.226 14.918 1.00 0.00 C ATOM 1112 O SER A 166 5.579 11.437 15.045 1.00 0.00 O ATOM 1113 CB SER A 166 3.390 9.789 16.352 1.00 0.00 C ATOM 1114 OG SER A 166 2.607 10.965 16.468 1.00 0.00 O ATOM 0 H SER A 166 3.647 7.602 15.243 1.00 0.00 H new ATOM 0 HA SER A 166 3.370 10.224 14.240 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.778 8.917 16.580 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.197 9.812 17.084 1.00 0.00 H new ATOM 0 HG SER A 166 2.243 11.028 17.376 1.00 0.00 H new ATOM 1120 N GLN A 167 6.386 9.360 14.760 1.00 0.00 N ATOM 1121 CA GLN A 167 7.776 9.796 14.726 1.00 0.00 C ATOM 1122 C GLN A 167 8.046 10.705 13.527 1.00 0.00 C ATOM 1123 O GLN A 167 9.013 11.466 13.524 1.00 0.00 O ATOM 1124 CB GLN A 167 8.710 8.584 14.686 1.00 0.00 C ATOM 1125 CG GLN A 167 9.670 8.517 15.863 1.00 0.00 C ATOM 1126 CD GLN A 167 8.990 8.077 17.145 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.914 8.565 17.489 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.617 7.148 17.858 1.00 0.00 N ATOM 0 H GLN A 167 6.255 8.354 14.654 1.00 0.00 H new ATOM 0 HA GLN A 167 7.969 10.368 15.633 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.110 7.674 14.665 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.285 8.609 13.760 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.479 7.825 15.629 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.123 9.497 16.014 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.508 6.771 17.534 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.208 6.811 18.729 1.00 0.00 H new ATOM 1137 N HIS A 168 7.190 10.625 12.508 1.00 0.00 N ATOM 1138 CA HIS A 168 7.353 11.450 11.312 1.00 0.00 C ATOM 1139 C HIS A 168 6.281 11.132 10.275 1.00 0.00 C ATOM 1140 O HIS A 168 6.586 10.844 9.117 1.00 0.00 O ATOM 1141 CB HIS A 168 8.749 11.262 10.701 1.00 0.00 C ATOM 1142 CG HIS A 168 9.370 9.928 10.986 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.717 9.764 11.233 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.822 8.691 11.065 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.971 8.487 11.450 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.840 7.815 11.355 1.00 0.00 N ATOM 0 H HIS A 168 6.383 10.002 12.487 1.00 0.00 H new ATOM 0 HA HIS A 168 7.243 12.491 11.614 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.682 11.396 9.621 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.407 12.045 11.079 1.00 0.00 H new ATOM 0 HD1 HIS A 168 11.409 10.513 11.246 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.781 8.441 10.926 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.940 8.064 11.668 1.00 0.00 H new ATOM 1155 N MET A 169 5.024 11.193 10.697 1.00 0.00 N ATOM 1156 CA MET A 169 3.904 10.921 9.805 1.00 0.00 C ATOM 1157 C MET A 169 3.674 12.093 8.856 1.00 0.00 C ATOM 1158 O MET A 169 3.174 11.919 7.744 1.00 0.00 O ATOM 1159 CB MET A 169 2.641 10.645 10.620 1.00 0.00 C ATOM 1160 CG MET A 169 2.303 11.751 11.606 1.00 0.00 C ATOM 1161 SD MET A 169 0.536 12.094 11.689 1.00 0.00 S ATOM 1162 CE MET A 169 0.169 12.403 9.963 1.00 0.00 C ATOM 0 H MET A 169 4.755 11.429 11.652 1.00 0.00 H new ATOM 0 HA MET A 169 4.142 10.040 9.209 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.801 10.507 9.939 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.767 9.709 11.165 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.661 11.471 12.597 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.832 12.660 11.321 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.659 13.108 9.888 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.048 12.822 9.473 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.106 11.467 9.476 1.00 0.00 H new ATOM 1172 N THR A 170 4.055 13.286 9.302 1.00 0.00 N ATOM 1173 CA THR A 170 3.909 14.497 8.500 1.00 0.00 C ATOM 1174 C THR A 170 5.133 14.713 7.608 1.00 0.00 C ATOM 1175 O THR A 170 5.307 15.786 7.028 1.00 0.00 O ATOM 1176 CB THR A 170 3.703 15.712 9.407 1.00 0.00 C ATOM 1177 OG1 THR A 170 2.949 15.359 10.554 1.00 0.00 O ATOM 1178 CG2 THR A 170 2.988 16.856 8.722 1.00 0.00 C ATOM 0 H THR A 170 4.470 13.441 10.221 1.00 0.00 H new ATOM 0 HA THR A 170 3.034 14.376 7.861 1.00 0.00 H new ATOM 0 HB THR A 170 4.705 16.043 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.829 16.148 11.122 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.875 17.685 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.569 17.185 7.861 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.004 16.524 8.390 1.00 0.00 H new ATOM 1186 N GLU A 171 5.976 13.689 7.506 1.00 0.00 N ATOM 1187 CA GLU A 171 7.174 13.752 6.702 1.00 0.00 C ATOM 1188 C GLU A 171 7.251 12.532 5.798 1.00 0.00 C ATOM 1189 O GLU A 171 7.401 11.401 6.258 1.00 0.00 O ATOM 1190 CB GLU A 171 8.415 13.828 7.593 1.00 0.00 C ATOM 1191 CG GLU A 171 9.707 14.040 6.820 1.00 0.00 C ATOM 1192 CD GLU A 171 10.879 13.295 7.428 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.444 13.791 8.425 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.231 12.216 6.907 1.00 0.00 O ATOM 0 H GLU A 171 5.840 12.797 7.981 1.00 0.00 H new ATOM 0 HA GLU A 171 7.137 14.651 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.290 14.643 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.494 12.907 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.568 13.712 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.936 15.105 6.787 1.00 0.00 H new ATOM 1201 N VAL A 172 7.134 12.785 4.513 1.00 0.00 N ATOM 1202 CA VAL A 172 7.172 11.733 3.503 1.00 0.00 C ATOM 1203 C VAL A 172 8.588 11.196 3.332 1.00 0.00 C ATOM 1204 O VAL A 172 9.559 11.952 3.357 1.00 0.00 O ATOM 1205 CB VAL A 172 6.653 12.242 2.143 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.527 13.375 1.625 1.00 0.00 C ATOM 1207 CG2 VAL A 172 6.588 11.106 1.134 1.00 0.00 C ATOM 0 H VAL A 172 7.010 13.723 4.132 1.00 0.00 H new ATOM 0 HA VAL A 172 6.521 10.930 3.850 1.00 0.00 H new ATOM 0 HB VAL A 172 5.644 12.629 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.144 13.720 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.514 14.199 2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 172 8.549 13.018 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.219 11.486 0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 172 7.584 10.685 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.914 10.332 1.501 1.00 0.00 H new ATOM 1217 N VAL A 173 8.695 9.879 3.190 1.00 0.00 N ATOM 1218 CA VAL A 173 9.990 9.224 3.050 1.00 0.00 C ATOM 1219 C VAL A 173 10.513 9.297 1.618 1.00 0.00 C ATOM 1220 O VAL A 173 9.787 9.046 0.657 1.00 0.00 O ATOM 1221 CB VAL A 173 9.907 7.745 3.482 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.769 7.040 2.757 1.00 0.00 C ATOM 1223 CG2 VAL A 173 11.229 7.029 3.236 1.00 0.00 C ATOM 0 H VAL A 173 7.898 9.243 3.169 1.00 0.00 H new ATOM 0 HA VAL A 173 10.683 9.758 3.700 1.00 0.00 H new ATOM 0 HB VAL A 173 9.704 7.715 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.726 5.998 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.826 7.531 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.940 7.085 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 173 11.143 5.989 3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 173 11.473 7.069 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 173 12.019 7.516 3.808 1.00 0.00 H new ATOM 1233 N ARG A 174 11.791 9.641 1.501 1.00 0.00 N ATOM 1234 CA ARG A 174 12.457 9.751 0.209 1.00 0.00 C ATOM 1235 C ARG A 174 13.118 8.429 -0.165 1.00 0.00 C ATOM 1236 O ARG A 174 13.003 7.442 0.561 1.00 0.00 O ATOM 1237 CB ARG A 174 13.499 10.869 0.240 1.00 0.00 C ATOM 1238 CG ARG A 174 12.911 12.241 0.535 1.00 0.00 C ATOM 1239 CD ARG A 174 13.342 13.270 -0.499 1.00 0.00 C ATOM 1240 NE ARG A 174 12.460 14.434 -0.514 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.455 15.348 -1.482 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.282 15.236 -2.514 1.00 0.00 N ATOM 1243 NH2 ARG A 174 11.621 16.377 -1.417 1.00 0.00 N ATOM 0 H ARG A 174 12.393 9.851 2.297 1.00 0.00 H new ATOM 0 HA ARG A 174 11.707 9.992 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.249 10.634 0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.013 10.902 -0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.823 12.175 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 174 13.226 12.567 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.362 13.591 -0.288 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.351 12.809 -1.487 1.00 0.00 H new ATOM 0 HE ARG A 174 11.810 14.554 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.926 14.447 -2.568 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.274 15.939 -3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 174 10.984 16.468 -0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 174 11.617 17.078 -2.158 1.00 0.00 H new ATOM 1257 N ARG A 175 13.806 8.411 -1.302 1.00 0.00 N ATOM 1258 CA ARG A 175 14.474 7.200 -1.762 1.00 0.00 C ATOM 1259 C ARG A 175 15.921 7.161 -1.278 1.00 0.00 C ATOM 1260 O ARG A 175 16.644 8.153 -1.361 1.00 0.00 O ATOM 1261 CB ARG A 175 14.425 7.111 -3.295 1.00 0.00 C ATOM 1262 CG ARG A 175 15.431 8.009 -4.011 1.00 0.00 C ATOM 1263 CD ARG A 175 14.997 9.467 -3.990 1.00 0.00 C ATOM 1264 NE ARG A 175 15.211 10.123 -5.278 1.00 0.00 N ATOM 1265 CZ ARG A 175 14.743 11.331 -5.583 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.036 12.019 -4.697 1.00 0.00 N ATOM 1267 NH2 ARG A 175 14.984 11.852 -6.779 1.00 0.00 N ATOM 0 H ARG A 175 13.915 9.216 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 175 13.948 6.342 -1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.602 6.078 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.421 7.371 -3.630 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.407 7.913 -3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.545 7.678 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.942 9.527 -3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.551 9.999 -3.216 1.00 0.00 H new ATOM 0 HE ARG A 175 15.751 9.625 -5.986 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.848 11.623 -3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.680 12.944 -4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.528 11.327 -7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.626 12.778 -7.014 1.00 0.00 H new ATOM 1281 N CYS A 176 16.330 6.006 -0.764 1.00 0.00 N ATOM 1282 CA CYS A 176 17.685 5.830 -0.259 1.00 0.00 C ATOM 1283 C CYS A 176 18.701 5.870 -1.399 1.00 0.00 C ATOM 1284 O CYS A 176 18.491 5.259 -2.447 1.00 0.00 O ATOM 1285 CB CYS A 176 17.800 4.505 0.496 1.00 0.00 C ATOM 1286 SG CYS A 176 16.498 4.240 1.723 1.00 0.00 S ATOM 0 H CYS A 176 15.741 5.177 -0.686 1.00 0.00 H new ATOM 0 HA CYS A 176 17.902 6.651 0.425 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.779 3.686 -0.223 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.768 4.466 0.995 1.00 0.00 H new ATOM 0 HG CYS A 176 16.492 2.992 2.087 1.00 0.00 H new ATOM 1291 N PRO A 177 19.820 6.591 -1.212 1.00 0.00 N ATOM 1292 CA PRO A 177 20.865 6.702 -2.235 1.00 0.00 C ATOM 1293 C PRO A 177 21.320 5.339 -2.749 1.00 0.00 C ATOM 1294 O PRO A 177 21.814 5.225 -3.869 1.00 0.00 O ATOM 1295 CB PRO A 177 22.009 7.404 -1.501 1.00 0.00 C ATOM 1296 CG PRO A 177 21.346 8.172 -0.411 1.00 0.00 C ATOM 1297 CD PRO A 177 20.157 7.353 0.007 1.00 0.00 C ATOM 0 HA PRO A 177 20.515 7.237 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.723 6.684 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.563 8.063 -2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.026 8.328 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.038 9.158 -0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.397 6.692 0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.328 7.983 0.329 1.00 0.00 H new ATOM 1305 N HIS A 178 21.150 4.312 -1.921 1.00 0.00 N ATOM 1306 CA HIS A 178 21.544 2.953 -2.285 1.00 0.00 C ATOM 1307 C HIS A 178 20.511 2.310 -3.205 1.00 0.00 C ATOM 1308 O HIS A 178 20.842 1.466 -4.036 1.00 0.00 O ATOM 1309 CB HIS A 178 21.725 2.104 -1.024 1.00 0.00 C ATOM 1310 CG HIS A 178 22.091 0.679 -1.303 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.381 0.273 -1.574 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.329 -0.440 -1.348 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.397 -1.032 -1.775 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.165 -1.489 -1.644 1.00 0.00 N ATOM 0 H HIS A 178 20.741 4.395 -0.990 1.00 0.00 H new ATOM 0 HA HIS A 178 22.491 3.005 -2.822 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.500 2.553 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.801 2.126 -0.447 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.263 -0.497 -1.182 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.269 -1.625 -2.007 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.880 -2.463 -1.746 1.00 0.00 H new ATOM 1323 N HIS A 179 19.261 2.720 -3.050 1.00 0.00 N ATOM 1324 CA HIS A 179 18.173 2.197 -3.864 1.00 0.00 C ATOM 1325 C HIS A 179 18.161 2.872 -5.227 1.00 0.00 C ATOM 1326 O HIS A 179 17.709 2.297 -6.217 1.00 0.00 O ATOM 1327 CB HIS A 179 16.831 2.405 -3.162 1.00 0.00 C ATOM 1328 CG HIS A 179 16.435 1.259 -2.283 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.443 -0.076 -2.510 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.966 1.424 -0.997 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 15.983 -0.686 -1.370 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.702 0.240 -0.471 1.00 0.00 N flip ATOM 0 H HIS A 179 18.973 3.418 -2.364 1.00 0.00 H new ATOM 0 HA HIS A 179 18.331 1.127 -4.003 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.881 3.313 -2.562 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.057 2.561 -3.913 1.00 0.00 H new ATOM 0 HD1 HIS A 179 16.736 -0.542 -3.369 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.835 2.372 -0.497 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.869 -1.751 -1.230 1.00 0.00 H new ATOM 1341 N GLU A 180 18.667 4.100 -5.267 1.00 0.00 N ATOM 1342 CA GLU A 180 18.721 4.863 -6.502 1.00 0.00 C ATOM 1343 C GLU A 180 19.805 4.317 -7.421 1.00 0.00 C ATOM 1344 O GLU A 180 19.713 4.439 -8.642 1.00 0.00 O ATOM 1345 CB GLU A 180 18.976 6.343 -6.204 1.00 0.00 C ATOM 1346 CG GLU A 180 17.843 7.257 -6.645 1.00 0.00 C ATOM 1347 CD GLU A 180 17.999 8.670 -6.123 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.334 8.828 -4.930 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.788 9.620 -6.905 1.00 0.00 O ATOM 0 H GLU A 180 19.046 4.586 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 180 17.759 4.768 -7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 180 19.136 6.467 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.895 6.652 -6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.801 7.278 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.894 6.848 -6.297 1.00 0.00 H new ATOM 1356 N ARG A 181 20.832 3.704 -6.833 1.00 0.00 N ATOM 1357 CA ARG A 181 21.918 3.140 -7.619 1.00 0.00 C ATOM 1358 C ARG A 181 21.622 1.689 -7.986 1.00 0.00 C ATOM 1359 O ARG A 181 22.174 1.158 -8.951 1.00 0.00 O ATOM 1360 CB ARG A 181 23.225 3.225 -6.839 1.00 0.00 C ATOM 1361 CG ARG A 181 23.095 2.750 -5.404 1.00 0.00 C ATOM 1362 CD ARG A 181 24.446 2.435 -4.804 1.00 0.00 C ATOM 1363 NE ARG A 181 24.632 3.057 -3.496 1.00 0.00 N ATOM 1364 CZ ARG A 181 24.786 4.366 -3.311 1.00 0.00 C ATOM 1365 NH1 ARG A 181 24.778 5.195 -4.347 1.00 0.00 N ATOM 1366 NH2 ARG A 181 24.947 4.848 -2.087 1.00 0.00 N ATOM 0 H ARG A 181 20.931 3.588 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 181 22.013 3.716 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.983 2.627 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.577 4.257 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.600 3.517 -4.808 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.463 1.862 -5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.555 1.355 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 181 25.230 2.776 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 181 24.645 2.452 -2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.653 4.830 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 181 24.896 6.197 -4.199 1.00 0.00 H new ATOM 0 HH21 ARG A 181 24.953 4.216 -1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 181 25.065 5.851 -1.945 1.00 0.00 H new ATOM 1463 N ALA A 189 8.329 3.598 -13.658 1.00 0.00 N ATOM 1464 CA ALA A 189 8.522 4.023 -12.277 1.00 0.00 C ATOM 1465 C ALA A 189 9.979 4.407 -12.020 1.00 0.00 C ATOM 1466 O ALA A 189 10.895 3.679 -12.402 1.00 0.00 O ATOM 1467 CB ALA A 189 8.091 2.921 -11.324 1.00 0.00 C ATOM 0 HA ALA A 189 7.904 4.904 -12.102 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.240 3.250 -10.296 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.037 2.694 -11.483 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.687 2.027 -11.508 1.00 0.00 H new ATOM 1473 N PRO A 190 10.214 5.562 -11.370 1.00 0.00 N ATOM 1474 CA PRO A 190 11.558 6.039 -11.066 1.00 0.00 C ATOM 1475 C PRO A 190 12.067 5.534 -9.717 1.00 0.00 C ATOM 1476 O PRO A 190 11.281 5.123 -8.864 1.00 0.00 O ATOM 1477 CB PRO A 190 11.362 7.549 -11.033 1.00 0.00 C ATOM 1478 CG PRO A 190 9.978 7.736 -10.500 1.00 0.00 C ATOM 1479 CD PRO A 190 9.189 6.502 -10.881 1.00 0.00 C ATOM 0 HA PRO A 190 12.300 5.694 -11.786 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.102 8.031 -10.394 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.467 7.985 -12.027 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.995 7.864 -9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.520 8.632 -10.920 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.648 6.094 -10.027 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.450 6.723 -11.651 1.00 0.00 H new ATOM 1487 N PRO A 191 13.394 5.561 -9.504 1.00 0.00 N ATOM 1488 CA PRO A 191 14.004 5.104 -8.249 1.00 0.00 C ATOM 1489 C PRO A 191 13.524 5.910 -7.045 1.00 0.00 C ATOM 1490 O PRO A 191 13.431 5.390 -5.934 1.00 0.00 O ATOM 1491 CB PRO A 191 15.507 5.323 -8.470 1.00 0.00 C ATOM 1492 CG PRO A 191 15.674 5.422 -9.947 1.00 0.00 C ATOM 1493 CD PRO A 191 14.405 6.034 -10.464 1.00 0.00 C ATOM 0 HA PRO A 191 13.741 4.069 -8.028 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.850 6.231 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.090 4.497 -8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.537 6.037 -10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.842 4.439 -10.388 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.462 7.122 -10.487 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.183 5.705 -11.479 1.00 0.00 H new ATOM 1501 N GLN A 192 13.221 7.185 -7.276 1.00 0.00 N ATOM 1502 CA GLN A 192 12.753 8.069 -6.211 1.00 0.00 C ATOM 1503 C GLN A 192 11.549 7.474 -5.487 1.00 0.00 C ATOM 1504 O GLN A 192 11.325 7.747 -4.308 1.00 0.00 O ATOM 1505 CB GLN A 192 12.389 9.442 -6.781 1.00 0.00 C ATOM 1506 CG GLN A 192 11.338 9.385 -7.876 1.00 0.00 C ATOM 1507 CD GLN A 192 11.203 10.697 -8.622 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.059 11.055 -9.430 1.00 0.00 O ATOM 1509 NE2 GLN A 192 10.122 11.422 -8.355 1.00 0.00 N ATOM 0 H GLN A 192 13.291 7.630 -8.191 1.00 0.00 H new ATOM 0 HA GLN A 192 13.564 8.181 -5.492 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.026 10.077 -5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.289 9.912 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.596 8.595 -8.581 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.376 9.120 -7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.437 11.086 -7.677 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.977 12.314 -8.828 1.00 0.00 H new ATOM 1518 N HIS A 193 10.778 6.660 -6.198 1.00 0.00 N ATOM 1519 CA HIS A 193 9.599 6.028 -5.618 1.00 0.00 C ATOM 1520 C HIS A 193 9.813 4.526 -5.467 1.00 0.00 C ATOM 1521 O HIS A 193 10.134 3.834 -6.433 1.00 0.00 O ATOM 1522 CB HIS A 193 8.370 6.298 -6.486 1.00 0.00 C ATOM 1523 CG HIS A 193 7.118 6.521 -5.696 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.904 6.822 -6.278 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.893 6.484 -4.361 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.989 6.961 -5.335 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.563 6.760 -4.164 1.00 0.00 N ATOM 0 H HIS A 193 10.947 6.422 -7.175 1.00 0.00 H new ATOM 0 HA HIS A 193 9.434 6.456 -4.629 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.559 7.174 -7.107 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.219 5.455 -7.161 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.739 6.922 -7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.624 6.276 -3.594 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.948 7.199 -5.495 1.00 0.00 H new ATOM 1536 N LEU A 194 9.628 4.028 -4.250 1.00 0.00 N ATOM 1537 CA LEU A 194 9.799 2.601 -3.979 1.00 0.00 C ATOM 1538 C LEU A 194 8.521 1.822 -4.289 1.00 0.00 C ATOM 1539 O LEU A 194 8.503 0.594 -4.214 1.00 0.00 O ATOM 1540 CB LEU A 194 10.237 2.335 -2.526 1.00 0.00 C ATOM 1541 CG LEU A 194 9.972 3.449 -1.504 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.862 4.656 -1.770 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.501 3.844 -1.502 1.00 0.00 C ATOM 0 H LEU A 194 9.361 4.585 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 194 10.594 2.252 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.734 1.432 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 194 11.306 2.124 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 194 10.218 3.065 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.654 5.431 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.908 4.359 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.661 5.043 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.338 4.635 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.219 4.202 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.892 2.978 -1.242 1.00 0.00 H new ATOM 1555 N ILE A 195 7.455 2.537 -4.645 1.00 0.00 N ATOM 1556 CA ILE A 195 6.185 1.899 -4.970 1.00 0.00 C ATOM 1557 C ILE A 195 5.929 1.929 -6.475 1.00 0.00 C ATOM 1558 O ILE A 195 5.945 2.991 -7.097 1.00 0.00 O ATOM 1559 CB ILE A 195 5.008 2.577 -4.238 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.710 1.807 -4.493 1.00 0.00 C ATOM 1561 CG2 ILE A 195 4.866 4.027 -4.678 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.617 2.117 -3.493 1.00 0.00 C ATOM 0 H ILE A 195 7.447 3.555 -4.715 1.00 0.00 H new ATOM 0 HA ILE A 195 6.254 0.863 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 195 5.213 2.565 -3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.350 2.039 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.921 0.738 -4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.031 4.487 -4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.783 4.569 -4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.682 4.065 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.727 1.536 -3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.957 1.859 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.378 3.180 -3.533 1.00 0.00 H new ATOM 1574 N ARG A 196 5.692 0.755 -7.053 1.00 0.00 N ATOM 1575 CA ARG A 196 5.432 0.645 -8.484 1.00 0.00 C ATOM 1576 C ARG A 196 4.054 0.043 -8.738 1.00 0.00 C ATOM 1577 O ARG A 196 3.498 -0.641 -7.879 1.00 0.00 O ATOM 1578 CB ARG A 196 6.507 -0.211 -9.156 1.00 0.00 C ATOM 1579 CG ARG A 196 7.885 0.432 -9.154 1.00 0.00 C ATOM 1580 CD ARG A 196 8.634 0.139 -7.865 1.00 0.00 C ATOM 1581 NE ARG A 196 10.049 0.491 -7.962 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.943 -0.213 -8.651 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.574 -1.308 -9.304 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.210 0.179 -8.687 1.00 0.00 N ATOM 0 H ARG A 196 5.675 -0.133 -6.552 1.00 0.00 H new ATOM 0 HA ARG A 196 5.458 1.647 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.564 -1.174 -8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.210 -0.411 -10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 196 8.461 0.063 -10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.785 1.510 -9.281 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.177 0.695 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.539 -0.920 -7.623 1.00 0.00 H new ATOM 0 HE ARG A 196 10.370 1.326 -7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.601 -1.613 -9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.263 -1.844 -9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.498 1.020 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.896 -0.360 -9.215 1.00 0.00 H new ATOM 1598 N VAL A 197 3.507 0.305 -9.919 1.00 0.00 N ATOM 1599 CA VAL A 197 2.193 -0.208 -10.282 1.00 0.00 C ATOM 1600 C VAL A 197 2.259 -1.053 -11.554 1.00 0.00 C ATOM 1601 O VAL A 197 2.960 -0.706 -12.505 1.00 0.00 O ATOM 1602 CB VAL A 197 1.183 0.945 -10.474 1.00 0.00 C ATOM 1603 CG1 VAL A 197 1.450 1.700 -11.769 1.00 0.00 C ATOM 1604 CG2 VAL A 197 -0.242 0.420 -10.435 1.00 0.00 C ATOM 0 H VAL A 197 3.954 0.870 -10.641 1.00 0.00 H new ATOM 0 HA VAL A 197 1.855 -0.841 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 197 1.311 1.646 -9.650 1.00 0.00 H new ATOM 0 HG11 VAL A 197 0.724 2.505 -11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.456 2.119 -11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.362 1.016 -12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.938 1.247 -10.572 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -0.383 -0.309 -11.233 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -0.428 -0.055 -9.472 1.00 0.00 H new ATOM 1614 N GLU A 198 1.529 -2.165 -11.562 1.00 0.00 N ATOM 1615 CA GLU A 198 1.509 -3.061 -12.714 1.00 0.00 C ATOM 1616 C GLU A 198 0.229 -2.881 -13.523 1.00 0.00 C ATOM 1617 O GLU A 198 -0.738 -2.285 -13.048 1.00 0.00 O ATOM 1618 CB GLU A 198 1.642 -4.516 -12.260 1.00 0.00 C ATOM 1619 CG GLU A 198 2.526 -5.357 -13.165 1.00 0.00 C ATOM 1620 CD GLU A 198 3.932 -4.802 -13.285 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.543 -4.503 -12.238 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.421 -4.665 -14.426 1.00 0.00 O ATOM 0 H GLU A 198 0.943 -2.467 -10.783 1.00 0.00 H new ATOM 0 HA GLU A 198 2.357 -2.810 -13.351 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.048 -4.537 -11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.650 -4.966 -12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.573 -6.375 -12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.076 -5.414 -14.156 1.00 0.00 H new ATOM 1629 N GLY A 199 0.230 -3.397 -14.749 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.937 -3.275 -15.603 1.00 0.00 C ATOM 1631 C GLY A 199 -1.309 -1.829 -15.853 1.00 0.00 C ATOM 1632 O GLY A 199 -2.485 -1.498 -16.009 1.00 0.00 O ATOM 0 H GLY A 199 1.016 -3.896 -15.165 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.743 -3.769 -16.555 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.779 -3.791 -15.142 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.300 -0.967 -15.881 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.510 0.458 -16.104 1.00 0.00 C ATOM 1638 C ASN A 200 -0.748 0.761 -17.579 1.00 0.00 C ATOM 1639 O ASN A 200 -0.262 0.050 -18.460 1.00 0.00 O ATOM 1640 CB ASN A 200 0.691 1.255 -15.596 1.00 0.00 C ATOM 1641 CG ASN A 200 1.972 0.898 -16.324 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.149 -0.235 -16.773 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.875 1.864 -16.443 1.00 0.00 N ATOM 0 H ASN A 200 0.676 -1.232 -15.751 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.400 0.754 -15.549 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.493 2.320 -15.715 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.820 1.072 -14.529 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.757 1.681 -16.922 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.687 2.789 -16.056 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.489 1.831 -17.835 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.791 2.257 -19.196 1.00 0.00 C ATOM 1652 C LEU A 201 -1.401 3.717 -19.362 1.00 0.00 C ATOM 1653 O LEU A 201 -0.695 4.087 -20.301 1.00 0.00 O ATOM 1654 CB LEU A 201 -3.280 2.069 -19.499 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.659 2.174 -20.979 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -3.749 0.792 -21.605 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -4.974 2.921 -21.141 1.00 0.00 C ATOM 0 H LEU A 201 -1.895 2.424 -17.112 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.222 1.647 -19.897 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.590 1.092 -19.129 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.846 2.815 -18.941 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.880 2.735 -21.495 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.019 0.886 -22.657 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.784 0.291 -21.522 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.508 0.206 -21.086 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.228 2.986 -22.199 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -5.763 2.388 -20.611 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -4.875 3.925 -20.729 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.849 4.532 -18.418 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.544 5.945 -18.408 1.00 0.00 C ATOM 1671 C ARG A 202 -1.560 6.472 -16.991 1.00 0.00 C ATOM 1672 O ARG A 202 -2.503 7.130 -16.553 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.506 6.719 -19.286 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.846 7.139 -20.573 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.752 6.925 -21.774 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.005 6.488 -22.952 1.00 0.00 N ATOM 1677 CZ ARG A 202 -2.491 6.514 -24.191 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -3.722 6.955 -24.419 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -1.745 6.100 -25.205 1.00 0.00 N ATOM 0 H ARG A 202 -2.434 4.227 -17.640 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.543 6.083 -18.818 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.379 6.104 -19.505 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.863 7.600 -18.752 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.568 8.191 -20.511 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.924 6.573 -20.709 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.510 6.181 -21.529 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.278 7.852 -22.001 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.055 6.143 -22.817 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -4.301 7.276 -23.643 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.089 6.973 -25.370 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -0.798 5.761 -25.036 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.118 6.120 -26.154 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.495 6.151 -16.289 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.329 6.555 -14.898 1.00 0.00 C ATOM 1695 C VAL A 203 0.530 7.807 -14.781 1.00 0.00 C ATOM 1696 O VAL A 203 1.309 8.125 -15.680 1.00 0.00 O ATOM 1697 CB VAL A 203 0.313 5.429 -14.063 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.596 4.211 -14.021 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.681 5.063 -14.621 1.00 0.00 C ATOM 0 H VAL A 203 0.282 5.604 -16.660 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.326 6.768 -14.512 1.00 0.00 H new ATOM 0 HB VAL A 203 0.447 5.790 -13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.126 3.427 -13.427 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.550 4.485 -13.571 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.764 3.847 -15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.118 4.267 -14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.575 4.722 -15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.331 5.938 -14.594 1.00 0.00 H new ATOM 1709 N GLU A 204 0.384 8.513 -13.666 1.00 0.00 N ATOM 1710 CA GLU A 204 1.149 9.731 -13.429 1.00 0.00 C ATOM 1711 C GLU A 204 1.609 9.816 -11.977 1.00 0.00 C ATOM 1712 O GLU A 204 0.826 9.595 -11.053 1.00 0.00 O ATOM 1713 CB GLU A 204 0.313 10.962 -13.782 1.00 0.00 C ATOM 1714 CG GLU A 204 1.146 12.176 -14.158 1.00 0.00 C ATOM 1715 CD GLU A 204 0.393 13.479 -13.978 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.804 13.527 -14.332 1.00 0.00 O ATOM 1717 OE2 GLU A 204 1.000 14.452 -13.482 1.00 0.00 O ATOM 0 H GLU A 204 -0.256 8.263 -12.912 1.00 0.00 H new ATOM 0 HA GLU A 204 2.031 9.702 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.349 10.715 -14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.321 11.216 -12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.049 12.195 -13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.465 12.086 -15.196 1.00 0.00 H new ATOM 1724 N TYR A 205 2.883 10.142 -11.784 1.00 0.00 N ATOM 1725 CA TYR A 205 3.449 10.262 -10.445 1.00 0.00 C ATOM 1726 C TYR A 205 3.303 11.688 -9.925 1.00 0.00 C ATOM 1727 O TYR A 205 3.721 12.643 -10.581 1.00 0.00 O ATOM 1728 CB TYR A 205 4.924 9.859 -10.451 1.00 0.00 C ATOM 1729 CG TYR A 205 5.146 8.364 -10.502 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.526 7.583 -11.468 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.975 7.734 -9.582 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.727 6.217 -11.519 1.00 0.00 C ATOM 1733 CE2 TYR A 205 6.183 6.368 -9.627 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.555 5.615 -10.596 1.00 0.00 C ATOM 1735 OH TYR A 205 5.759 4.254 -10.644 1.00 0.00 O ATOM 0 H TYR A 205 3.544 10.328 -12.539 1.00 0.00 H new ATOM 0 HA TYR A 205 2.901 9.591 -9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.414 10.319 -11.309 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.404 10.258 -9.558 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.876 8.051 -12.192 1.00 0.00 H new ATOM 0 HD2 TYR A 205 6.465 8.321 -8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.238 5.624 -12.278 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.834 5.894 -8.907 1.00 0.00 H new ATOM 0 HH TYR A 205 6.164 3.954 -9.803 1.00 0.00 H new ATOM 1745 N LEU A 206 2.708 11.828 -8.746 1.00 0.00 N ATOM 1746 CA LEU A 206 2.508 13.140 -8.144 1.00 0.00 C ATOM 1747 C LEU A 206 3.735 13.573 -7.350 1.00 0.00 C ATOM 1748 O LEU A 206 4.571 12.749 -6.980 1.00 0.00 O ATOM 1749 CB LEU A 206 1.279 13.126 -7.234 1.00 0.00 C ATOM 1750 CG LEU A 206 0.035 12.469 -7.834 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.090 12.428 -6.813 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.407 13.211 -9.086 1.00 0.00 C ATOM 0 H LEU A 206 2.356 11.050 -8.189 1.00 0.00 H new ATOM 0 HA LEU A 206 2.349 13.857 -8.950 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.536 12.607 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.034 14.153 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 206 0.285 11.445 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.967 11.957 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.771 11.854 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.340 13.444 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.293 12.730 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.640 14.245 -8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.395 13.190 -9.824 1.00 0.00 H new ATOM 1764 N ASP A 207 3.835 14.873 -7.091 1.00 0.00 N ATOM 1765 CA ASP A 207 4.957 15.423 -6.341 1.00 0.00 C ATOM 1766 C ASP A 207 4.793 16.928 -6.150 1.00 0.00 C ATOM 1767 O ASP A 207 5.364 17.724 -6.896 1.00 0.00 O ATOM 1768 CB ASP A 207 6.275 15.128 -7.058 1.00 0.00 C ATOM 1769 CG ASP A 207 7.455 15.093 -6.107 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.639 16.070 -5.352 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.197 14.087 -6.118 1.00 0.00 O ATOM 0 H ASP A 207 3.150 15.567 -7.391 1.00 0.00 H new ATOM 0 HA ASP A 207 4.975 14.948 -5.360 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.199 14.171 -7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.449 15.887 -7.820 1.00 0.00 H new ATOM 1776 N ASP A 208 4.008 17.310 -5.148 1.00 0.00 N ATOM 1777 CA ASP A 208 3.767 18.718 -4.860 1.00 0.00 C ATOM 1778 C ASP A 208 5.023 19.382 -4.305 1.00 0.00 C ATOM 1779 O ASP A 208 5.763 18.781 -3.532 1.00 0.00 O ATOM 1780 CB ASP A 208 2.616 18.867 -3.864 1.00 0.00 C ATOM 1781 CG ASP A 208 1.263 18.618 -4.503 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.018 17.477 -4.947 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.451 19.564 -4.559 1.00 0.00 O ATOM 0 H ASP A 208 3.528 16.663 -4.522 1.00 0.00 H new ATOM 0 HA ASP A 208 3.497 19.213 -5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.760 18.168 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.635 19.870 -3.439 1.00 0.00 H new ATOM 1788 N ARG A 209 5.255 20.624 -4.705 1.00 0.00 N ATOM 1789 CA ARG A 209 6.424 21.371 -4.243 1.00 0.00 C ATOM 1790 C ARG A 209 6.182 21.975 -2.862 1.00 0.00 C ATOM 1791 O ARG A 209 7.078 22.584 -2.277 1.00 0.00 O ATOM 1792 CB ARG A 209 6.785 22.483 -5.234 1.00 0.00 C ATOM 1793 CG ARG A 209 6.302 22.226 -6.654 1.00 0.00 C ATOM 1794 CD ARG A 209 7.387 22.526 -7.678 1.00 0.00 C ATOM 1795 NE ARG A 209 8.041 23.808 -7.424 1.00 0.00 N ATOM 1796 CZ ARG A 209 7.526 24.984 -7.773 1.00 0.00 C ATOM 1797 NH1 ARG A 209 6.352 25.048 -8.388 1.00 0.00 N ATOM 1798 NH2 ARG A 209 8.190 26.102 -7.506 1.00 0.00 N ATOM 0 H ARG A 209 4.652 21.138 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 209 7.255 20.669 -4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 209 6.360 23.423 -4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.868 22.608 -5.246 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.988 21.187 -6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.427 22.843 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.131 21.730 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.951 22.533 -8.677 1.00 0.00 H new ATOM 0 HE ARG A 209 8.945 23.801 -6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 209 5.838 24.192 -8.596 1.00 0.00 H new ATOM 0 HH12 ARG A 209 5.964 25.953 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 209 9.093 26.058 -7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 209 7.797 27.005 -7.773 1.00 0.00 H new ATOM 1812 N ASN A 210 4.968 21.808 -2.346 1.00 0.00 N ATOM 1813 CA ASN A 210 4.617 22.346 -1.035 1.00 0.00 C ATOM 1814 C ASN A 210 4.636 21.257 0.031 1.00 0.00 C ATOM 1815 O ASN A 210 4.851 21.531 1.211 1.00 0.00 O ATOM 1816 CB ASN A 210 3.234 23.000 -1.085 1.00 0.00 C ATOM 1817 CG ASN A 210 3.306 24.486 -1.377 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.328 24.989 -1.846 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.220 25.197 -1.099 1.00 0.00 N ATOM 0 H ASN A 210 4.213 21.306 -2.813 1.00 0.00 H new ATOM 0 HA ASN A 210 5.362 23.097 -0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.632 22.511 -1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.727 22.844 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.210 26.202 -1.273 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.396 24.738 -0.711 1.00 0.00 H new ATOM 1826 N THR A 211 4.409 20.019 -0.394 1.00 0.00 N ATOM 1827 CA THR A 211 4.400 18.886 0.524 1.00 0.00 C ATOM 1828 C THR A 211 5.375 17.802 0.071 1.00 0.00 C ATOM 1829 O THR A 211 5.799 16.966 0.868 1.00 0.00 O ATOM 1830 CB THR A 211 2.988 18.307 0.634 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.224 18.627 -0.514 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.230 18.805 1.845 1.00 0.00 C ATOM 0 H THR A 211 4.229 19.775 -1.368 1.00 0.00 H new ATOM 0 HA THR A 211 4.719 19.243 1.503 1.00 0.00 H new ATOM 0 HB THR A 211 3.124 17.230 0.729 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.325 18.247 -0.425 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.237 18.356 1.863 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.769 18.529 2.751 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.137 19.890 1.795 1.00 0.00 H new ATOM 1840 N PHE A 212 5.729 17.819 -1.212 1.00 0.00 N ATOM 1841 CA PHE A 212 6.655 16.832 -1.759 1.00 0.00 C ATOM 1842 C PHE A 212 6.127 15.415 -1.556 1.00 0.00 C ATOM 1843 O PHE A 212 6.901 14.467 -1.425 1.00 0.00 O ATOM 1844 CB PHE A 212 8.029 16.975 -1.103 1.00 0.00 C ATOM 1845 CG PHE A 212 8.772 18.212 -1.526 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.813 18.590 -2.859 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.429 18.994 -0.590 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.495 19.727 -3.250 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.113 20.132 -0.975 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.146 20.498 -2.307 1.00 0.00 C ATOM 0 H PHE A 212 5.390 18.502 -1.889 1.00 0.00 H new ATOM 0 HA PHE A 212 6.749 17.014 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.906 16.988 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.631 16.099 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.307 17.990 -3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.407 18.711 0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.519 20.012 -4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.621 20.734 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.680 21.386 -2.610 1.00 0.00 H new ATOM 1860 N ARG A 213 4.805 15.278 -1.532 1.00 0.00 N ATOM 1861 CA ARG A 213 4.175 13.975 -1.348 1.00 0.00 C ATOM 1862 C ARG A 213 4.290 13.133 -2.614 1.00 0.00 C ATOM 1863 O ARG A 213 4.201 13.654 -3.726 1.00 0.00 O ATOM 1864 CB ARG A 213 2.704 14.144 -0.965 1.00 0.00 C ATOM 1865 CG ARG A 213 2.479 14.287 0.531 1.00 0.00 C ATOM 1866 CD ARG A 213 1.003 14.192 0.886 1.00 0.00 C ATOM 1867 NE ARG A 213 0.445 15.491 1.259 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.684 15.643 1.949 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.378 14.581 2.340 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.119 16.858 2.248 1.00 0.00 N ATOM 0 H ARG A 213 4.150 16.052 -1.638 1.00 0.00 H new ATOM 0 HA ARG A 213 4.695 13.459 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.304 15.023 -1.470 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.141 13.284 -1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.032 13.510 1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.874 15.245 0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.451 13.791 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.873 13.491 1.711 1.00 0.00 H new ATOM 0 HE ARG A 213 0.950 16.330 0.974 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.047 13.643 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.242 14.703 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.589 17.677 1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.984 16.974 2.776 1.00 0.00 H new ATOM 1884 N HIS A 214 4.489 11.832 -2.440 1.00 0.00 N ATOM 1885 CA HIS A 214 4.619 10.921 -3.572 1.00 0.00 C ATOM 1886 C HIS A 214 3.385 10.036 -3.709 1.00 0.00 C ATOM 1887 O HIS A 214 2.953 9.399 -2.747 1.00 0.00 O ATOM 1888 CB HIS A 214 5.869 10.054 -3.412 1.00 0.00 C ATOM 1889 CG HIS A 214 7.061 10.581 -4.148 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.358 10.260 -3.809 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.148 11.413 -5.215 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.192 10.871 -4.633 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.483 11.576 -5.495 1.00 0.00 N ATOM 0 H HIS A 214 4.564 11.384 -1.527 1.00 0.00 H new ATOM 0 HA HIS A 214 4.712 11.520 -4.478 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.113 9.974 -2.353 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.650 9.046 -3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.322 11.863 -5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.270 10.805 -4.606 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.865 12.149 -6.247 1.00 0.00 H new ATOM 1902 N SER A 215 2.823 10.000 -4.914 1.00 0.00 N ATOM 1903 CA SER A 215 1.640 9.191 -5.184 1.00 0.00 C ATOM 1904 C SER A 215 1.574 8.813 -6.661 1.00 0.00 C ATOM 1905 O SER A 215 2.248 9.418 -7.495 1.00 0.00 O ATOM 1906 CB SER A 215 0.374 9.949 -4.779 1.00 0.00 C ATOM 1907 OG SER A 215 0.610 11.345 -4.721 1.00 0.00 O ATOM 0 H SER A 215 3.169 10.522 -5.719 1.00 0.00 H new ATOM 0 HA SER A 215 1.708 8.277 -4.594 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.422 9.741 -5.494 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.030 9.595 -3.807 1.00 0.00 H new ATOM 0 HG SER A 215 1.050 11.567 -3.874 1.00 0.00 H new ATOM 1913 N VAL A 216 0.760 7.812 -6.981 1.00 0.00 N ATOM 1914 CA VAL A 216 0.613 7.361 -8.359 1.00 0.00 C ATOM 1915 C VAL A 216 -0.856 7.209 -8.739 1.00 0.00 C ATOM 1916 O VAL A 216 -1.596 6.452 -8.112 1.00 0.00 O ATOM 1917 CB VAL A 216 1.342 6.022 -8.595 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.721 4.909 -7.759 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.328 5.661 -10.073 1.00 0.00 C ATOM 0 H VAL A 216 0.193 7.299 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 216 1.066 8.126 -8.990 1.00 0.00 H new ATOM 0 HB VAL A 216 2.379 6.138 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.253 3.976 -7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.793 5.165 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.327 4.790 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.847 4.714 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.297 5.568 -10.415 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.830 6.443 -10.643 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.270 7.934 -9.774 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.649 7.882 -10.243 1.00 0.00 C ATOM 1931 C VAL A 217 -2.773 6.988 -11.473 1.00 0.00 C ATOM 1932 O VAL A 217 -1.953 7.065 -12.390 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.179 9.287 -10.586 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.467 10.075 -9.317 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.188 10.031 -11.469 1.00 0.00 C ATOM 0 H VAL A 217 -0.669 8.565 -10.304 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.247 7.467 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.113 9.177 -11.138 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.840 11.065 -9.580 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.217 9.550 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.551 10.176 -8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.580 11.021 -11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.237 10.130 -10.945 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.036 9.475 -12.394 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.798 6.139 -11.483 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.026 5.228 -12.599 1.00 0.00 C ATOM 1947 C VAL A 218 -5.406 5.436 -13.222 1.00 0.00 C ATOM 1948 O VAL A 218 -6.364 5.784 -12.528 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.892 3.753 -12.161 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.535 3.508 -11.517 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -5.017 3.362 -11.209 1.00 0.00 C ATOM 0 H VAL A 218 -4.483 6.064 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.261 5.453 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 218 -3.970 3.127 -13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.459 2.463 -11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.746 3.737 -12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.427 4.148 -10.641 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.899 2.319 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.980 3.995 -10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.977 3.493 -11.708 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.527 5.213 -14.544 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.795 5.366 -15.259 1.00 0.00 C ATOM 1963 C PRO A 219 -7.732 4.193 -14.999 1.00 0.00 C ATOM 1964 O PRO A 219 -7.299 3.041 -14.961 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.366 5.400 -16.725 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.121 4.582 -16.769 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.436 4.783 -15.442 1.00 0.00 C ATOM 0 HA PRO A 219 -7.348 6.252 -14.947 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.137 4.984 -17.374 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.182 6.420 -17.061 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.353 3.529 -16.931 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.478 4.897 -17.590 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.967 3.864 -15.090 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.651 5.536 -15.507 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.009 4.488 -14.793 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.989 3.450 -14.504 1.00 0.00 C ATOM 1977 C TYR A 220 -10.126 2.414 -15.611 1.00 0.00 C ATOM 1978 O TYR A 220 -10.269 2.743 -16.789 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.359 4.072 -14.259 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.133 3.411 -13.149 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.492 2.914 -12.020 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.510 3.298 -13.224 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.204 2.318 -11.003 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.231 2.709 -12.216 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.575 2.215 -11.103 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.289 1.615 -10.091 1.00 0.00 O ATOM 0 H TYR A 220 -9.389 5.434 -14.821 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.622 2.938 -13.615 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.232 5.128 -14.022 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.942 4.019 -15.178 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.418 2.997 -11.939 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.027 3.680 -14.092 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.692 1.934 -10.133 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.306 2.632 -12.291 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.674 1.321 -9.387 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.140 1.155 -15.190 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.327 0.025 -16.086 1.00 0.00 C ATOM 1998 C GLU A 221 -11.467 -0.829 -15.534 1.00 0.00 C ATOM 1999 O GLU A 221 -11.248 -1.673 -14.666 1.00 0.00 O ATOM 2000 CB GLU A 221 -9.045 -0.804 -16.189 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.823 0.010 -16.582 1.00 0.00 C ATOM 2002 CD GLU A 221 -7.107 -0.558 -17.791 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.465 -1.622 -17.656 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -7.190 0.058 -18.874 1.00 0.00 O ATOM 0 H GLU A 221 -10.021 0.890 -14.212 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.569 0.381 -17.087 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.856 -1.287 -15.230 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.193 -1.597 -16.921 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.127 1.035 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.131 0.049 -15.740 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.709 -0.597 -15.993 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.872 -1.331 -15.492 1.00 0.00 C ATOM 2013 C PRO A 222 -13.780 -2.838 -15.710 1.00 0.00 C ATOM 2014 O PRO A 222 -13.887 -3.605 -14.753 1.00 0.00 O ATOM 2015 CB PRO A 222 -15.060 -0.732 -16.256 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.568 0.570 -16.795 1.00 0.00 C ATOM 2017 CD PRO A 222 -13.085 0.417 -16.994 1.00 0.00 C ATOM 0 HA PRO A 222 -13.961 -1.225 -14.411 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.384 -1.393 -17.060 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.917 -0.586 -15.598 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -15.063 0.812 -17.736 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.785 1.383 -16.102 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.847 0.090 -18.006 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.559 1.357 -16.831 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.593 -3.304 -16.958 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.505 -4.730 -17.241 1.00 0.00 C ATOM 2027 C PRO A 223 -12.098 -5.290 -17.053 1.00 0.00 C ATOM 2028 O PRO A 223 -11.135 -4.776 -17.623 1.00 0.00 O ATOM 2029 CB PRO A 223 -13.923 -4.827 -18.719 1.00 0.00 C ATOM 2030 CG PRO A 223 -14.065 -3.416 -19.218 1.00 0.00 C ATOM 2031 CD PRO A 223 -13.449 -2.516 -18.181 1.00 0.00 C ATOM 0 HA PRO A 223 -14.129 -5.311 -16.561 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.176 -5.370 -19.298 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.862 -5.371 -18.821 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -13.565 -3.295 -20.179 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.115 -3.165 -19.371 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -12.405 -2.296 -18.402 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.968 -1.560 -18.112 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.556 -7.539 -14.565 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.113 -7.701 -13.222 1.00 0.00 C ATOM 2090 C ASP A 228 -15.489 -6.710 -12.244 1.00 0.00 C ATOM 2091 O ASP A 228 -16.141 -5.764 -11.800 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.900 -9.133 -12.711 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.153 -9.981 -12.821 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.122 -9.530 -13.467 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -17.166 -11.096 -12.258 1.00 0.00 O ATOM 0 HA ASP A 228 -17.183 -7.502 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.097 -9.602 -13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.578 -9.100 -11.670 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.227 -6.945 -11.904 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.510 -6.088 -10.964 1.00 0.00 C ATOM 2102 C CYS A 229 -12.089 -5.817 -11.440 1.00 0.00 C ATOM 2103 O CYS A 229 -11.570 -6.530 -12.296 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.520 -6.709 -9.573 1.00 0.00 C ATOM 2105 SG CYS A 229 -15.143 -6.643 -8.785 1.00 0.00 S ATOM 0 H CYS A 229 -13.677 -7.724 -12.266 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.022 -5.127 -10.913 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -13.197 -7.748 -9.642 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.795 -6.191 -8.944 1.00 0.00 H new ATOM 0 HG CYS A 229 -15.216 -7.558 -7.865 1.00 0.00 H new ATOM 2111 N THR A 230 -11.470 -4.769 -10.902 1.00 0.00 N ATOM 2112 CA THR A 230 -10.115 -4.395 -11.309 1.00 0.00 C ATOM 2113 C THR A 230 -9.053 -5.096 -10.468 1.00 0.00 C ATOM 2114 O THR A 230 -9.215 -5.274 -9.266 1.00 0.00 O ATOM 2115 CB THR A 230 -9.931 -2.878 -11.214 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.173 -2.229 -11.010 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.296 -2.276 -12.449 1.00 0.00 C ATOM 0 H THR A 230 -11.880 -4.167 -10.188 1.00 0.00 H new ATOM 0 HA THR A 230 -9.988 -4.715 -12.343 1.00 0.00 H new ATOM 0 HB THR A 230 -9.264 -2.722 -10.366 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.031 -1.261 -10.951 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.194 -1.199 -12.317 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.312 -2.718 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.925 -2.477 -13.316 1.00 0.00 H new ATOM 2125 N THR A 231 -7.961 -5.491 -11.118 1.00 0.00 N ATOM 2126 CA THR A 231 -6.862 -6.168 -10.434 1.00 0.00 C ATOM 2127 C THR A 231 -5.546 -5.431 -10.681 1.00 0.00 C ATOM 2128 O THR A 231 -4.999 -5.471 -11.783 1.00 0.00 O ATOM 2129 CB THR A 231 -6.747 -7.620 -10.905 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.842 -7.970 -11.734 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.702 -8.616 -9.765 1.00 0.00 C ATOM 0 H THR A 231 -7.813 -5.354 -12.118 1.00 0.00 H new ATOM 0 HA THR A 231 -7.072 -6.165 -9.364 1.00 0.00 H new ATOM 0 HB THR A 231 -5.806 -7.671 -11.452 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.748 -8.901 -12.025 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.620 -9.626 -10.167 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.839 -8.406 -9.133 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.614 -8.534 -9.174 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.046 -4.757 -9.650 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.798 -4.007 -9.757 1.00 0.00 C ATOM 2141 C ILE A 232 -2.695 -4.644 -8.917 1.00 0.00 C ATOM 2142 O ILE A 232 -2.924 -5.044 -7.775 1.00 0.00 O ATOM 2143 CB ILE A 232 -3.982 -2.542 -9.317 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.183 -1.922 -10.035 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.714 -1.744 -9.595 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.411 -0.467 -9.692 1.00 0.00 C ATOM 0 H ILE A 232 -5.486 -4.714 -8.731 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.508 -4.030 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.173 -2.517 -8.244 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.039 -2.014 -11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.079 -2.490 -9.783 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.858 -0.711 -9.279 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.881 -2.180 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.494 -1.770 -10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.278 -0.096 -10.238 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.587 -0.369 -8.621 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.532 0.114 -9.969 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.497 -4.733 -9.489 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.359 -5.320 -8.789 1.00 0.00 C ATOM 2160 C HIS A 233 0.679 -4.254 -8.455 1.00 0.00 C ATOM 2161 O HIS A 233 1.293 -3.668 -9.346 1.00 0.00 O ATOM 2162 CB HIS A 233 0.278 -6.422 -9.637 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.715 -7.373 -10.228 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.072 -7.359 -11.561 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.429 -8.376 -9.662 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.961 -8.310 -11.788 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.194 -8.940 -10.652 1.00 0.00 N ATOM 0 H HIS A 233 -1.290 -4.407 -10.433 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.722 -5.755 -7.858 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.853 -5.963 -10.442 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.982 -6.981 -9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.401 -8.676 -8.625 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.419 -8.533 -12.740 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.839 -9.721 -10.529 1.00 0.00 H new ATOM 2176 N TYR A 234 0.866 -4.005 -7.165 1.00 0.00 N ATOM 2177 CA TYR A 234 1.827 -3.003 -6.705 1.00 0.00 C ATOM 2178 C TYR A 234 3.138 -3.659 -6.273 1.00 0.00 C ATOM 2179 O TYR A 234 3.143 -4.801 -5.837 1.00 0.00 O ATOM 2180 CB TYR A 234 1.242 -2.213 -5.531 1.00 0.00 C ATOM 2181 CG TYR A 234 0.438 -1.000 -5.942 1.00 0.00 C ATOM 2182 CD1 TYR A 234 1.069 0.175 -6.329 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.951 -1.028 -5.935 1.00 0.00 C ATOM 2184 CE1 TYR A 234 0.339 1.287 -6.697 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.688 0.081 -6.304 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.039 1.236 -6.684 1.00 0.00 C ATOM 2187 OH TYR A 234 -1.769 2.343 -7.051 1.00 0.00 O ATOM 0 H TYR A 234 0.365 -4.482 -6.415 1.00 0.00 H new ATOM 0 HA TYR A 234 2.032 -2.327 -7.535 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.606 -2.875 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.056 -1.893 -4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.148 0.219 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.463 -1.931 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.845 2.194 -6.994 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.767 0.043 -6.295 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.726 2.140 -6.988 1.00 0.00 H new ATOM 2197 N ASN A 235 4.246 -2.931 -6.379 1.00 0.00 N ATOM 2198 CA ASN A 235 5.545 -3.465 -5.968 1.00 0.00 C ATOM 2199 C ASN A 235 6.273 -2.468 -5.075 1.00 0.00 C ATOM 2200 O ASN A 235 6.359 -1.283 -5.393 1.00 0.00 O ATOM 2201 CB ASN A 235 6.416 -3.810 -7.178 1.00 0.00 C ATOM 2202 CG ASN A 235 5.682 -4.648 -8.205 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.538 -5.938 -7.922 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 5.249 -4.144 -9.241 1.00 0.00 N flip ATOM 0 H ASN A 235 4.273 -1.978 -6.742 1.00 0.00 H new ATOM 0 HA ASN A 235 5.361 -4.382 -5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.762 -2.889 -7.647 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.302 -4.348 -6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.382 -3.148 -9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.757 -4.722 -9.922 1.00 0.00 H new ATOM 2211 N TYR A 236 6.795 -2.954 -3.954 1.00 0.00 N ATOM 2212 CA TYR A 236 7.511 -2.099 -3.015 1.00 0.00 C ATOM 2213 C TYR A 236 9.011 -2.370 -3.071 1.00 0.00 C ATOM 2214 O TYR A 236 9.441 -3.515 -3.216 1.00 0.00 O ATOM 2215 CB TYR A 236 6.986 -2.320 -1.594 1.00 0.00 C ATOM 2216 CG TYR A 236 5.684 -1.600 -1.307 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.659 -1.567 -2.247 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.481 -0.955 -0.094 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.471 -0.911 -1.987 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.294 -0.297 0.174 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.295 -0.278 -0.775 1.00 0.00 C ATOM 2222 OH TYR A 236 2.114 0.376 -0.511 1.00 0.00 O ATOM 0 H TYR A 236 6.736 -3.933 -3.674 1.00 0.00 H new ATOM 0 HA TYR A 236 7.340 -1.060 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.844 -3.388 -1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.740 -1.986 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.794 -2.063 -3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.262 -0.967 0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.686 -0.894 -2.728 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.151 0.199 1.122 1.00 0.00 H new ATOM 0 HH TYR A 236 2.163 0.796 0.373 1.00 0.00 H new ATOM 2232 N MET A 237 9.806 -1.308 -2.961 1.00 0.00 N ATOM 2233 CA MET A 237 11.258 -1.432 -3.004 1.00 0.00 C ATOM 2234 C MET A 237 11.900 -0.762 -1.791 1.00 0.00 C ATOM 2235 O MET A 237 12.724 0.144 -1.927 1.00 0.00 O ATOM 2236 CB MET A 237 11.804 -0.820 -4.297 1.00 0.00 C ATOM 2237 CG MET A 237 12.071 -1.844 -5.388 1.00 0.00 C ATOM 2238 SD MET A 237 13.785 -2.403 -5.408 1.00 0.00 S ATOM 2239 CE MET A 237 14.063 -2.700 -3.664 1.00 0.00 C ATOM 0 H MET A 237 9.468 -0.353 -2.842 1.00 0.00 H new ATOM 0 HA MET A 237 11.509 -2.492 -2.980 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.093 -0.082 -4.669 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.729 -0.288 -4.075 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.414 -2.702 -5.245 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.822 -1.411 -6.357 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.038 -3.168 -3.525 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.035 -1.753 -3.125 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.286 -3.360 -3.279 1.00 0.00 H new ATOM 2249 N CYS A 238 11.517 -1.217 -0.604 1.00 0.00 N ATOM 2250 CA CYS A 238 12.053 -0.670 0.638 1.00 0.00 C ATOM 2251 C CYS A 238 11.597 -1.503 1.831 1.00 0.00 C ATOM 2252 O CYS A 238 10.409 -1.554 2.144 1.00 0.00 O ATOM 2253 CB CYS A 238 11.615 0.786 0.811 1.00 0.00 C ATOM 2254 SG CYS A 238 12.969 1.922 1.198 1.00 0.00 S ATOM 0 H CYS A 238 10.836 -1.965 -0.475 1.00 0.00 H new ATOM 0 HA CYS A 238 13.141 -0.705 0.587 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.126 1.119 -0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.872 0.839 1.607 1.00 0.00 H new ATOM 0 HG CYS A 238 13.932 1.268 1.778 1.00 0.00 H new ATOM 2260 N ASN A 239 12.548 -2.157 2.490 1.00 0.00 N ATOM 2261 CA ASN A 239 12.240 -2.992 3.643 1.00 0.00 C ATOM 2262 C ASN A 239 12.257 -2.176 4.928 1.00 0.00 C ATOM 2263 O ASN A 239 12.986 -1.190 5.040 1.00 0.00 O ATOM 2264 CB ASN A 239 13.242 -4.142 3.744 1.00 0.00 C ATOM 2265 CG ASN A 239 12.719 -5.294 4.579 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.744 -5.949 4.211 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.366 -5.545 5.711 1.00 0.00 N ATOM 0 H ASN A 239 13.538 -2.124 2.245 1.00 0.00 H new ATOM 0 HA ASN A 239 11.238 -3.399 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.480 -4.501 2.743 1.00 0.00 H new ATOM 0 HB3 ASN A 239 14.171 -3.774 4.180 1.00 0.00 H new ATOM 0 HD21 ASN A 239 13.059 -6.307 6.315 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.170 -4.976 5.976 1.00 0.00 H new ATOM 2274 N SER A 240 11.453 -2.594 5.901 1.00 0.00 N ATOM 2275 CA SER A 240 11.383 -1.902 7.182 1.00 0.00 C ATOM 2276 C SER A 240 12.775 -1.752 7.784 1.00 0.00 C ATOM 2277 O SER A 240 13.082 -0.750 8.431 1.00 0.00 O ATOM 2278 CB SER A 240 10.472 -2.662 8.150 1.00 0.00 C ATOM 2279 OG SER A 240 9.311 -3.137 7.491 1.00 0.00 O ATOM 0 H SER A 240 10.842 -3.407 5.826 1.00 0.00 H new ATOM 0 HA SER A 240 10.966 -0.909 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.016 -3.501 8.584 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.185 -2.008 8.973 1.00 0.00 H new ATOM 0 HG SER A 240 9.492 -4.019 7.104 1.00 0.00 H new ATOM 2285 N SER A 241 13.617 -2.754 7.556 1.00 0.00 N ATOM 2286 CA SER A 241 14.982 -2.737 8.064 1.00 0.00 C ATOM 2287 C SER A 241 15.805 -1.651 7.377 1.00 0.00 C ATOM 2288 O SER A 241 16.837 -1.224 7.894 1.00 0.00 O ATOM 2289 CB SER A 241 15.641 -4.103 7.857 1.00 0.00 C ATOM 2290 OG SER A 241 14.707 -5.153 8.035 1.00 0.00 O ATOM 0 H SER A 241 13.377 -3.589 7.022 1.00 0.00 H new ATOM 0 HA SER A 241 14.945 -2.517 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 241 16.066 -4.157 6.855 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.465 -4.223 8.560 1.00 0.00 H new ATOM 0 HG SER A 241 15.153 -6.015 7.896 1.00 0.00 H new ATOM 2296 N CYS A 242 15.342 -1.202 6.210 1.00 0.00 N ATOM 2297 CA CYS A 242 16.040 -0.165 5.462 1.00 0.00 C ATOM 2298 C CYS A 242 16.223 1.087 6.314 1.00 0.00 C ATOM 2299 O CYS A 242 15.296 1.883 6.471 1.00 0.00 O ATOM 2300 CB CYS A 242 15.270 0.181 4.186 1.00 0.00 C ATOM 2301 SG CYS A 242 16.292 0.891 2.876 1.00 0.00 S ATOM 0 H CYS A 242 14.489 -1.541 5.766 1.00 0.00 H new ATOM 0 HA CYS A 242 17.024 -0.547 5.190 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.790 -0.722 3.808 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.475 0.885 4.434 1.00 0.00 H new ATOM 0 HG CYS A 242 15.858 0.486 1.719 1.00 0.00 H new ATOM 2307 N MET A 243 17.421 1.255 6.863 1.00 0.00 N ATOM 2308 CA MET A 243 17.725 2.408 7.701 1.00 0.00 C ATOM 2309 C MET A 243 18.134 3.609 6.851 1.00 0.00 C ATOM 2310 O MET A 243 19.170 4.230 7.091 1.00 0.00 O ATOM 2311 CB MET A 243 18.838 2.060 8.692 1.00 0.00 C ATOM 2312 CG MET A 243 18.600 2.602 10.091 1.00 0.00 C ATOM 2313 SD MET A 243 19.083 4.332 10.258 1.00 0.00 S ATOM 2314 CE MET A 243 20.782 4.266 9.697 1.00 0.00 C ATOM 0 H MET A 243 18.198 0.606 6.742 1.00 0.00 H new ATOM 0 HA MET A 243 16.825 2.674 8.255 1.00 0.00 H new ATOM 0 HB2 MET A 243 18.940 0.976 8.744 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.783 2.452 8.316 1.00 0.00 H new ATOM 0 HG2 MET A 243 17.544 2.498 10.342 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.159 2.002 10.809 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.394 4.925 10.313 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.153 3.244 9.779 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.835 4.588 8.657 1.00 0.00 H new ATOM 2324 N GLY A 244 17.314 3.931 5.855 1.00 0.00 N ATOM 2325 CA GLY A 244 17.610 5.054 4.985 1.00 0.00 C ATOM 2326 C GLY A 244 16.456 6.034 4.868 1.00 0.00 C ATOM 2327 O GLY A 244 16.640 7.158 4.402 1.00 0.00 O ATOM 0 H GLY A 244 16.451 3.434 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.488 5.578 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.865 4.681 3.993 1.00 0.00 H new ATOM 2331 N GLY A 245 15.263 5.614 5.286 1.00 0.00 N ATOM 2332 CA GLY A 245 14.108 6.487 5.206 1.00 0.00 C ATOM 2333 C GLY A 245 12.954 6.028 6.078 1.00 0.00 C ATOM 2334 O GLY A 245 12.288 6.846 6.712 1.00 0.00 O ATOM 0 H GLY A 245 15.079 4.690 5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.400 7.495 5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 245 13.773 6.543 4.170 1.00 0.00 H new ATOM 2338 N MET A 246 12.707 4.720 6.107 1.00 0.00 N ATOM 2339 CA MET A 246 11.614 4.176 6.907 1.00 0.00 C ATOM 2340 C MET A 246 12.004 4.075 8.379 1.00 0.00 C ATOM 2341 O MET A 246 11.256 4.497 9.257 1.00 0.00 O ATOM 2342 CB MET A 246 11.217 2.797 6.378 1.00 0.00 C ATOM 2343 CG MET A 246 9.874 2.312 6.894 1.00 0.00 C ATOM 2344 SD MET A 246 9.258 0.878 5.992 1.00 0.00 S ATOM 2345 CE MET A 246 8.885 1.615 4.402 1.00 0.00 C ATOM 0 H MET A 246 13.244 4.023 5.591 1.00 0.00 H new ATOM 0 HA MET A 246 10.765 4.855 6.827 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.188 2.829 5.289 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.986 2.076 6.655 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.965 2.060 7.950 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.148 3.121 6.821 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.443 0.864 3.747 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.182 2.437 4.538 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.803 1.994 3.952 1.00 0.00 H new ATOM 2355 N ASN A 247 13.185 3.526 8.640 1.00 0.00 N ATOM 2356 CA ASN A 247 13.684 3.379 10.004 1.00 0.00 C ATOM 2357 C ASN A 247 12.839 2.386 10.796 1.00 0.00 C ATOM 2358 O ASN A 247 12.444 2.656 11.931 1.00 0.00 O ATOM 2359 CB ASN A 247 13.708 4.734 10.716 1.00 0.00 C ATOM 2360 CG ASN A 247 14.517 5.771 9.962 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.597 5.480 9.449 1.00 0.00 O ATOM 2362 ND2 ASN A 247 13.996 6.991 9.892 1.00 0.00 N ATOM 0 H ASN A 247 13.818 3.174 7.922 1.00 0.00 H new ATOM 0 HA ASN A 247 14.701 2.992 9.946 1.00 0.00 H new ATOM 0 HB2 ASN A 247 12.687 5.094 10.840 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.125 4.609 11.715 1.00 0.00 H new ATOM 0 HD21 ASN A 247 14.495 7.731 9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 247 13.097 7.188 10.332 1.00 0.00 H new ATOM 2369 N ARG A 248 12.573 1.233 10.194 1.00 0.00 N ATOM 2370 CA ARG A 248 11.784 0.193 10.843 1.00 0.00 C ATOM 2371 C ARG A 248 10.374 0.679 11.170 1.00 0.00 C ATOM 2372 O ARG A 248 9.682 0.081 11.994 1.00 0.00 O ATOM 2373 CB ARG A 248 12.479 -0.276 12.124 1.00 0.00 C ATOM 2374 CG ARG A 248 12.173 -1.720 12.489 1.00 0.00 C ATOM 2375 CD ARG A 248 12.969 -2.169 13.704 1.00 0.00 C ATOM 2376 NE ARG A 248 12.578 -3.504 14.153 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.301 -4.247 14.987 1.00 0.00 C ATOM 2378 NH1 ARG A 248 14.451 -3.791 15.467 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.873 -5.450 15.344 1.00 0.00 N ATOM 0 H ARG A 248 12.893 0.994 9.255 1.00 0.00 H new ATOM 0 HA ARG A 248 11.702 -0.641 10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.556 -0.160 12.006 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.177 0.370 12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.107 -1.827 12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.403 -2.367 11.643 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.032 -2.165 13.463 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.824 -1.457 14.516 1.00 0.00 H new ATOM 0 HE ARG A 248 11.699 -3.889 13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 248 14.785 -2.866 15.197 1.00 0.00 H new ATOM 0 HH12 ARG A 248 15.001 -4.366 16.106 1.00 0.00 H new ATOM 0 HH21 ARG A 248 11.989 -5.806 14.979 1.00 0.00 H new ATOM 0 HH22 ARG A 248 13.427 -6.020 15.983 1.00 0.00 H new ATOM 2393 N ARG A 249 9.945 1.760 10.522 1.00 0.00 N ATOM 2394 CA ARG A 249 8.607 2.299 10.764 1.00 0.00 C ATOM 2395 C ARG A 249 7.601 1.728 9.764 1.00 0.00 C ATOM 2396 O ARG A 249 7.902 1.594 8.580 1.00 0.00 O ATOM 2397 CB ARG A 249 8.621 3.826 10.688 1.00 0.00 C ATOM 2398 CG ARG A 249 8.321 4.492 12.020 1.00 0.00 C ATOM 2399 CD ARG A 249 9.365 4.140 13.067 1.00 0.00 C ATOM 2400 NE ARG A 249 10.623 4.854 12.853 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.556 5.008 13.791 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.380 4.497 15.003 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.668 5.676 13.516 1.00 0.00 N ATOM 0 H ARG A 249 10.495 2.275 9.834 1.00 0.00 H new ATOM 0 HA ARG A 249 8.300 2.003 11.767 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.598 4.157 10.335 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.888 4.154 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.287 5.573 11.888 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.336 4.183 12.369 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.978 4.378 14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.550 3.066 13.046 1.00 0.00 H new ATOM 0 HE ARG A 249 10.796 5.257 11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.526 3.983 15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.098 4.618 15.717 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.809 6.072 12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.383 5.794 14.234 1.00 0.00 H new ATOM 2417 N PRO A 250 6.387 1.380 10.226 1.00 0.00 N ATOM 2418 CA PRO A 250 5.344 0.823 9.358 1.00 0.00 C ATOM 2419 C PRO A 250 4.926 1.800 8.267 1.00 0.00 C ATOM 2420 O PRO A 250 5.036 3.015 8.435 1.00 0.00 O ATOM 2421 CB PRO A 250 4.176 0.554 10.315 1.00 0.00 C ATOM 2422 CG PRO A 250 4.438 1.419 11.500 1.00 0.00 C ATOM 2423 CD PRO A 250 5.933 1.505 11.623 1.00 0.00 C ATOM 0 HA PRO A 250 5.686 -0.068 8.832 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.221 0.800 9.851 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.132 -0.498 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.999 2.408 11.367 1.00 0.00 H new ATOM 0 HG3 PRO A 250 3.996 0.993 12.400 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.248 2.449 12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.333 0.709 12.250 1.00 0.00 H new ATOM 2431 N ILE A 251 4.444 1.268 7.148 1.00 0.00 N ATOM 2432 CA ILE A 251 4.011 2.105 6.038 1.00 0.00 C ATOM 2433 C ILE A 251 2.595 1.745 5.608 1.00 0.00 C ATOM 2434 O ILE A 251 2.212 0.574 5.609 1.00 0.00 O ATOM 2435 CB ILE A 251 4.960 1.973 4.829 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.540 2.935 3.713 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.982 0.539 4.321 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.441 2.881 2.499 1.00 0.00 C ATOM 0 H ILE A 251 4.344 0.266 6.988 1.00 0.00 H new ATOM 0 HA ILE A 251 4.031 3.137 6.388 1.00 0.00 H new ATOM 0 HB ILE A 251 5.968 2.237 5.150 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.519 2.703 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.532 3.952 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.657 0.465 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.327 -0.123 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.978 0.246 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.084 3.587 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.459 3.143 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.430 1.874 2.082 1.00 0.00 H new ATOM 2450 N LEU A 252 1.820 2.759 5.243 1.00 0.00 N ATOM 2451 CA LEU A 252 0.447 2.548 4.812 1.00 0.00 C ATOM 2452 C LEU A 252 0.161 3.287 3.510 1.00 0.00 C ATOM 2453 O LEU A 252 0.378 4.494 3.408 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.524 3.012 5.900 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.008 2.889 5.541 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.754 2.102 6.608 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.630 4.265 5.359 1.00 0.00 C ATOM 0 H LEU A 252 2.120 3.734 5.237 1.00 0.00 H new ATOM 0 HA LEU A 252 0.308 1.481 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.336 2.433 6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.309 4.054 6.137 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.088 2.349 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.806 2.026 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.327 1.103 6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.664 2.613 7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.684 4.157 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.537 4.832 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.115 4.794 4.557 1.00 0.00 H new ATOM 2469 N THR A 253 -0.340 2.556 2.522 1.00 0.00 N ATOM 2470 CA THR A 253 -0.672 3.139 1.229 1.00 0.00 C ATOM 2471 C THR A 253 -2.179 3.098 1.011 1.00 0.00 C ATOM 2472 O THR A 253 -2.790 2.030 1.037 1.00 0.00 O ATOM 2473 CB THR A 253 0.058 2.398 0.106 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.455 2.611 0.198 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.377 2.821 -1.281 1.00 0.00 C ATOM 0 H THR A 253 -0.526 1.555 2.592 1.00 0.00 H new ATOM 0 HA THR A 253 -0.347 4.179 1.217 1.00 0.00 H new ATOM 0 HB THR A 253 -0.198 1.347 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.910 2.110 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.182 2.255 -2.026 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.443 2.628 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.184 3.885 -1.414 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.776 4.266 0.814 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.215 4.357 0.616 1.00 0.00 C ATOM 2485 C ILE A 254 -4.580 4.562 -0.852 1.00 0.00 C ATOM 2486 O ILE A 254 -4.113 5.502 -1.496 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.816 5.507 1.452 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.339 6.862 0.925 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -4.439 5.347 2.917 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -5.329 7.527 -0.006 1.00 0.00 C ATOM 0 H ILE A 254 -2.287 5.161 0.787 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.634 3.407 0.946 1.00 0.00 H new ATOM 0 HB ILE A 254 -5.902 5.467 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.144 7.524 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.393 6.727 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.869 6.165 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.823 4.398 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.354 5.364 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -4.927 8.483 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -5.506 6.884 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.269 7.693 0.521 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.432 3.681 -1.364 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.885 3.763 -2.747 1.00 0.00 C ATOM 2504 C ILE A 255 -7.274 4.393 -2.805 1.00 0.00 C ATOM 2505 O ILE A 255 -8.244 3.826 -2.303 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.917 2.370 -3.414 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.497 1.806 -3.534 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.580 2.441 -4.783 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.196 0.701 -2.547 1.00 0.00 C ATOM 0 H ILE A 255 -5.824 2.899 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.177 4.386 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.506 1.702 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.350 1.427 -4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.781 2.615 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.591 1.449 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.603 2.801 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.021 3.124 -5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.174 0.352 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.309 1.080 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.888 -0.126 -2.705 1.00 0.00 H new ATOM 2521 N THR A 256 -7.356 5.578 -3.400 1.00 0.00 N ATOM 2522 CA THR A 256 -8.623 6.294 -3.500 1.00 0.00 C ATOM 2523 C THR A 256 -9.227 6.190 -4.896 1.00 0.00 C ATOM 2524 O THR A 256 -8.509 6.142 -5.893 1.00 0.00 O ATOM 2525 CB THR A 256 -8.420 7.766 -3.140 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.506 8.377 -4.033 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.896 7.975 -1.736 1.00 0.00 C ATOM 0 H THR A 256 -6.562 6.062 -3.819 1.00 0.00 H new ATOM 0 HA THR A 256 -9.317 5.831 -2.799 1.00 0.00 H new ATOM 0 HB THR A 256 -9.409 8.219 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.867 8.344 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.775 9.042 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.602 7.557 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.933 7.477 -1.629 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.556 6.184 -4.952 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.284 6.118 -6.211 1.00 0.00 C ATOM 2537 C LEU A 257 -12.172 7.349 -6.307 1.00 0.00 C ATOM 2538 O LEU A 257 -13.067 7.534 -5.477 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.130 4.838 -6.281 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.146 4.132 -7.638 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.530 2.745 -7.526 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.566 4.038 -8.170 1.00 0.00 C ATOM 0 H LEU A 257 -11.155 6.225 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.583 6.094 -7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.761 4.138 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.156 5.086 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.551 4.719 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.550 2.258 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.498 2.832 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.100 2.150 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.560 3.533 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.180 3.473 -7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.978 5.040 -8.287 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.902 8.210 -7.288 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.673 9.437 -7.438 1.00 0.00 C ATOM 2556 C GLU A 258 -12.898 9.791 -8.902 1.00 0.00 C ATOM 2557 O GLU A 258 -12.080 9.475 -9.764 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.967 10.592 -6.724 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.452 10.561 -6.856 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.784 9.793 -5.733 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.790 10.291 -4.587 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.256 8.693 -5.999 1.00 0.00 O ATOM 0 H GLU A 258 -11.165 8.081 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.650 9.269 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.338 11.535 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.231 10.569 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.183 10.108 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.071 11.582 -6.869 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.013 10.462 -9.167 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.355 10.876 -10.520 1.00 0.00 C ATOM 2571 C ASP A 259 -13.343 11.889 -11.046 1.00 0.00 C ATOM 2572 O ASP A 259 -12.464 12.344 -10.314 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.764 11.474 -10.551 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.772 10.546 -11.200 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.723 10.389 -12.439 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.610 9.975 -10.471 1.00 0.00 O ATOM 0 H ASP A 259 -14.697 10.731 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.330 9.997 -11.164 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.083 11.698 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.743 12.419 -11.093 1.00 0.00 H new ATOM 2581 N SER A 260 -13.476 12.236 -12.320 1.00 0.00 N ATOM 2582 CA SER A 260 -12.578 13.194 -12.955 1.00 0.00 C ATOM 2583 C SER A 260 -12.533 14.501 -12.171 1.00 0.00 C ATOM 2584 O SER A 260 -11.466 15.081 -11.971 1.00 0.00 O ATOM 2585 CB SER A 260 -13.020 13.463 -14.394 1.00 0.00 C ATOM 2586 OG SER A 260 -14.268 14.133 -14.427 1.00 0.00 O ATOM 0 H SER A 260 -14.200 11.867 -12.936 1.00 0.00 H new ATOM 0 HA SER A 260 -11.577 12.763 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.267 14.065 -14.903 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.095 12.521 -14.937 1.00 0.00 H new ATOM 0 HG SER A 260 -14.528 14.295 -15.358 1.00 0.00 H new ATOM 2592 N SER A 261 -13.700 14.957 -11.727 1.00 0.00 N ATOM 2593 CA SER A 261 -13.794 16.194 -10.962 1.00 0.00 C ATOM 2594 C SER A 261 -13.202 16.020 -9.564 1.00 0.00 C ATOM 2595 O SER A 261 -12.898 17.000 -8.884 1.00 0.00 O ATOM 2596 CB SER A 261 -15.253 16.643 -10.857 1.00 0.00 C ATOM 2597 OG SER A 261 -15.847 16.753 -12.138 1.00 0.00 O ATOM 0 H SER A 261 -14.592 14.489 -11.884 1.00 0.00 H new ATOM 0 HA SER A 261 -13.221 16.959 -11.486 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.814 15.929 -10.253 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.305 17.604 -10.345 1.00 0.00 H new ATOM 0 HG SER A 261 -16.779 17.040 -12.043 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.041 14.768 -9.139 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.487 14.496 -7.826 1.00 0.00 C ATOM 2605 C GLY A 262 -13.555 14.198 -6.795 1.00 0.00 C ATOM 2606 O GLY A 262 -13.839 15.025 -5.929 1.00 0.00 O ATOM 0 H GLY A 262 -13.285 13.939 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.804 13.649 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.900 15.354 -7.498 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.150 13.012 -6.884 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.189 12.609 -5.949 1.00 0.00 C ATOM 2612 C ASN A 263 -14.809 11.313 -5.241 1.00 0.00 C ATOM 2613 O ASN A 263 -15.028 10.220 -5.759 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.522 12.433 -6.679 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.128 13.756 -7.105 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.464 14.441 -8.029 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -18.181 14.158 -6.611 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.929 12.315 -7.595 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.294 13.394 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.372 11.806 -7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.222 11.908 -6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.658 13.599 -5.904 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.576 15.050 -6.909 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.251 11.453 -4.047 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.840 10.303 -3.242 1.00 0.00 C ATOM 2626 C LEU A 264 -15.046 9.417 -2.948 1.00 0.00 C ATOM 2627 O LEU A 264 -15.844 9.718 -2.062 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.219 10.791 -1.933 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.346 9.772 -1.207 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.096 9.479 -2.018 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.981 10.278 0.181 1.00 0.00 C ATOM 0 H LEU A 264 -14.070 12.356 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.102 9.722 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.618 11.676 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.021 11.101 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.909 8.845 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.482 8.750 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.379 9.077 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.529 10.399 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.358 9.539 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.433 11.216 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.890 10.442 0.759 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.178 8.323 -3.697 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.304 7.405 -3.497 1.00 0.00 C ATOM 2645 C LEU A 265 -15.836 6.027 -3.066 1.00 0.00 C ATOM 2646 O LEU A 265 -16.517 5.334 -2.309 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.212 7.337 -4.743 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.752 6.453 -5.916 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.403 6.898 -6.441 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.721 4.983 -5.526 1.00 0.00 C ATOM 0 H LEU A 265 -14.531 8.051 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.906 7.807 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.194 6.987 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.342 8.352 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.482 6.570 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.105 6.255 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.470 7.929 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.662 6.831 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.392 4.388 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.030 4.841 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.719 4.665 -5.225 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.664 5.639 -3.545 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.114 4.348 -3.194 1.00 0.00 C ATOM 2664 C GLY A 266 -12.682 4.489 -2.762 1.00 0.00 C ATOM 2665 O GLY A 266 -11.762 4.309 -3.552 1.00 0.00 O ATOM 0 H GLY A 266 -14.084 6.197 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.701 3.902 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.178 3.674 -4.048 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.493 4.861 -1.513 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.168 5.083 -0.994 1.00 0.00 C ATOM 2671 C ARG A 267 -10.933 4.282 0.289 1.00 0.00 C ATOM 2672 O ARG A 267 -11.590 4.496 1.305 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.986 6.600 -0.810 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.411 7.145 0.552 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.258 7.845 1.257 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.523 6.939 2.139 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.421 7.284 2.802 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -7.924 8.509 2.686 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.815 6.401 3.584 1.00 0.00 N ATOM 0 H ARG A 267 -13.244 5.015 -0.841 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.411 4.723 -1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.936 6.846 -0.971 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.556 7.115 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -12.238 7.843 0.424 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.777 6.328 1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.577 8.259 0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.644 8.683 1.838 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.875 5.988 2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.387 9.192 2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.080 8.767 3.196 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.193 5.458 3.677 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.971 6.665 4.092 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.000 3.336 0.219 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.686 2.483 1.360 1.00 0.00 C ATOM 2695 C ASN A 268 -8.184 2.446 1.618 1.00 0.00 C ATOM 2696 O ASN A 268 -7.388 2.863 0.776 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.206 1.062 1.124 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.602 1.042 0.532 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -11.697 1.302 -0.765 1.00 0.00 O flip ATOM 2700 ND2 ASN A 268 -12.583 0.792 1.231 1.00 0.00 N flip ATOM 0 H ASN A 268 -9.448 3.141 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.178 2.903 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.524 0.536 0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.208 0.518 2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.465 0.598 2.225 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -13.515 0.779 0.816 1.00 0.00 H new ATOM 2707 N SER A 269 -7.804 1.951 2.790 1.00 0.00 N ATOM 2708 CA SER A 269 -6.395 1.866 3.164 1.00 0.00 C ATOM 2709 C SER A 269 -6.026 0.472 3.674 1.00 0.00 C ATOM 2710 O SER A 269 -6.895 -0.320 4.038 1.00 0.00 O ATOM 2711 CB SER A 269 -6.074 2.907 4.238 1.00 0.00 C ATOM 2712 OG SER A 269 -6.758 2.621 5.446 1.00 0.00 O ATOM 0 H SER A 269 -8.450 1.602 3.498 1.00 0.00 H new ATOM 0 HA SER A 269 -5.805 2.064 2.269 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.000 2.926 4.421 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.355 3.899 3.883 1.00 0.00 H new ATOM 0 HG SER A 269 -6.535 3.300 6.117 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.725 0.192 3.706 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.216 -1.093 4.180 1.00 0.00 C ATOM 2720 C PHE A 270 -2.781 -0.942 4.688 1.00 0.00 C ATOM 2721 O PHE A 270 -2.129 0.069 4.430 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.301 -2.157 3.075 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.241 -2.043 2.013 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -2.947 -0.820 1.434 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.543 -3.165 1.592 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -1.976 -0.717 0.456 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.571 -3.068 0.614 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.287 -1.841 0.046 1.00 0.00 C ATOM 0 H PHE A 270 -3.999 0.843 3.407 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.839 -1.426 5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.233 -3.144 3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.280 -2.092 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.482 0.063 1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.762 -4.126 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.756 0.243 0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.035 -3.949 0.295 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.527 -1.761 -0.717 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.297 -1.940 5.428 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.946 -1.891 5.982 1.00 0.00 C ATOM 2740 C GLU A 271 0.018 -2.777 5.201 1.00 0.00 C ATOM 2741 O GLU A 271 -0.311 -3.908 4.844 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.962 -2.313 7.452 1.00 0.00 C ATOM 2743 CG GLU A 271 0.193 -1.744 8.261 1.00 0.00 C ATOM 2744 CD GLU A 271 0.064 -0.250 8.493 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.718 0.398 7.767 1.00 0.00 O ATOM 2746 OE2 GLU A 271 0.747 0.270 9.399 1.00 0.00 O ATOM 0 H GLU A 271 -2.818 -2.787 5.656 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.596 -0.862 5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.902 -1.994 7.903 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.934 -3.401 7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.244 -2.254 9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 271 1.130 -1.948 7.742 1.00 0.00 H new ATOM 2753 N VAL A 272 1.216 -2.254 4.949 1.00 0.00 N ATOM 2754 CA VAL A 272 2.238 -2.996 4.221 1.00 0.00 C ATOM 2755 C VAL A 272 3.471 -3.207 5.092 1.00 0.00 C ATOM 2756 O VAL A 272 4.064 -2.247 5.584 1.00 0.00 O ATOM 2757 CB VAL A 272 2.656 -2.268 2.930 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.537 -3.163 2.072 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.430 -1.811 2.152 1.00 0.00 C ATOM 0 H VAL A 272 1.501 -1.319 5.239 1.00 0.00 H new ATOM 0 HA VAL A 272 1.804 -3.960 3.955 1.00 0.00 H new ATOM 0 HB VAL A 272 3.233 -1.385 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.822 -2.631 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.433 -3.434 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.988 -4.066 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.746 -1.299 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.823 -2.677 1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.842 -1.130 2.767 1.00 0.00 H new ATOM 2769 N ARG A 273 3.852 -4.466 5.284 1.00 0.00 N ATOM 2770 CA ARG A 273 5.013 -4.793 6.102 1.00 0.00 C ATOM 2771 C ARG A 273 5.935 -5.763 5.373 1.00 0.00 C ATOM 2772 O ARG A 273 5.611 -6.939 5.208 1.00 0.00 O ATOM 2773 CB ARG A 273 4.567 -5.397 7.436 1.00 0.00 C ATOM 2774 CG ARG A 273 5.223 -4.751 8.646 1.00 0.00 C ATOM 2775 CD ARG A 273 4.929 -5.528 9.920 1.00 0.00 C ATOM 2776 NE ARG A 273 6.064 -6.348 10.336 1.00 0.00 N ATOM 2777 CZ ARG A 273 7.128 -5.870 10.978 1.00 0.00 C ATOM 2778 NH1 ARG A 273 7.207 -4.579 11.276 1.00 0.00 N ATOM 2779 NH2 ARG A 273 8.115 -6.685 11.324 1.00 0.00 N ATOM 0 H ARG A 273 3.375 -5.274 4.885 1.00 0.00 H new ATOM 0 HA ARG A 273 5.564 -3.872 6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.485 -5.301 7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.793 -6.463 7.436 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.301 -4.697 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.865 -3.727 8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.673 -4.831 10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.059 -6.166 9.763 1.00 0.00 H new ATOM 0 HE ARG A 273 6.040 -7.345 10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.450 -3.948 11.013 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.024 -4.218 11.768 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.059 -7.678 11.098 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.930 -6.319 11.816 1.00 0.00 H new ATOM 2793 N VAL A 274 7.087 -5.263 4.942 1.00 0.00 N ATOM 2794 CA VAL A 274 8.057 -6.089 4.235 1.00 0.00 C ATOM 2795 C VAL A 274 9.218 -6.467 5.148 1.00 0.00 C ATOM 2796 O VAL A 274 9.711 -5.638 5.912 1.00 0.00 O ATOM 2797 CB VAL A 274 8.612 -5.381 2.981 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.679 -5.584 1.797 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.832 -3.900 3.248 1.00 0.00 C ATOM 0 H VAL A 274 7.371 -4.292 5.070 1.00 0.00 H new ATOM 0 HA VAL A 274 7.530 -6.990 3.921 1.00 0.00 H new ATOM 0 HB VAL A 274 9.577 -5.825 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.086 -5.078 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.583 -6.649 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.698 -5.170 2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.223 -3.423 2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.885 -3.435 3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.545 -3.779 4.063 1.00 0.00 H new ATOM 2809 N CYS A 275 9.647 -7.723 5.072 1.00 0.00 N ATOM 2810 CA CYS A 275 10.749 -8.197 5.906 1.00 0.00 C ATOM 2811 C CYS A 275 11.195 -9.602 5.506 1.00 0.00 C ATOM 2812 O CYS A 275 11.631 -10.386 6.350 1.00 0.00 O ATOM 2813 CB CYS A 275 10.338 -8.185 7.379 1.00 0.00 C ATOM 2814 SG CYS A 275 11.726 -8.069 8.532 1.00 0.00 S ATOM 0 H CYS A 275 9.253 -8.427 4.447 1.00 0.00 H new ATOM 0 HA CYS A 275 11.590 -7.521 5.756 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.666 -7.344 7.551 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.775 -9.093 7.595 1.00 0.00 H new ATOM 0 HG CYS A 275 11.277 -8.064 9.752 1.00 0.00 H new ATOM 2820 N ALA A 276 11.093 -9.911 4.219 1.00 0.00 N ATOM 2821 CA ALA A 276 11.492 -11.220 3.710 1.00 0.00 C ATOM 2822 C ALA A 276 10.873 -12.356 4.523 1.00 0.00 C ATOM 2823 O ALA A 276 11.426 -13.452 4.594 1.00 0.00 O ATOM 2824 CB ALA A 276 13.009 -11.339 3.706 1.00 0.00 C ATOM 0 H ALA A 276 10.737 -9.273 3.507 1.00 0.00 H new ATOM 0 HA ALA A 276 11.121 -11.307 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.296 -12.319 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.433 -10.563 3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.386 -11.220 4.722 1.00 0.00 H new ATOM 2830 N CYS A 277 9.722 -12.086 5.132 1.00 0.00 N ATOM 2831 CA CYS A 277 9.029 -13.088 5.936 1.00 0.00 C ATOM 2832 C CYS A 277 7.568 -12.698 6.145 1.00 0.00 C ATOM 2833 O CYS A 277 7.190 -12.220 7.214 1.00 0.00 O ATOM 2834 CB CYS A 277 9.722 -13.262 7.288 1.00 0.00 C ATOM 2835 SG CYS A 277 9.879 -11.735 8.241 1.00 0.00 S ATOM 0 H CYS A 277 9.250 -11.183 5.084 1.00 0.00 H new ATOM 0 HA CYS A 277 9.062 -14.035 5.398 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.165 -13.990 7.878 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.716 -13.678 7.123 1.00 0.00 H new ATOM 0 HG CYS A 277 10.715 -10.937 7.647 1.00 0.00 H new ATOM 2841 N PRO A 278 6.727 -12.896 5.117 1.00 0.00 N ATOM 2842 CA PRO A 278 5.300 -12.562 5.186 1.00 0.00 C ATOM 2843 C PRO A 278 4.516 -13.512 6.079 1.00 0.00 C ATOM 2844 O PRO A 278 3.690 -13.089 6.888 1.00 0.00 O ATOM 2845 CB PRO A 278 4.837 -12.705 3.737 1.00 0.00 C ATOM 2846 CG PRO A 278 5.777 -13.691 3.136 1.00 0.00 C ATOM 2847 CD PRO A 278 7.101 -13.461 3.807 1.00 0.00 C ATOM 0 HA PRO A 278 5.139 -11.572 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.807 -13.056 3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.876 -11.750 3.213 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.429 -14.711 3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.856 -13.549 2.058 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.663 -14.389 3.915 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.726 -12.774 3.237 1.00 0.00 H new ATOM 2855 N GLY A 279 4.783 -14.802 5.925 1.00 0.00 N ATOM 2856 CA GLY A 279 4.102 -15.803 6.717 1.00 0.00 C ATOM 2857 C GLY A 279 4.648 -15.879 8.124 1.00 0.00 C ATOM 2858 O GLY A 279 3.919 -16.178 9.070 1.00 0.00 O ATOM 0 H GLY A 279 5.463 -15.173 5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.037 -15.574 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.202 -16.776 6.236 1.00 0.00 H new ATOM 2862 N ARG A 280 5.936 -15.595 8.257 1.00 0.00 N ATOM 2863 CA ARG A 280 6.592 -15.617 9.554 1.00 0.00 C ATOM 2864 C ARG A 280 6.187 -14.392 10.356 1.00 0.00 C ATOM 2865 O ARG A 280 6.106 -14.438 11.582 1.00 0.00 O ATOM 2866 CB ARG A 280 8.112 -15.660 9.385 1.00 0.00 C ATOM 2867 CG ARG A 280 8.794 -16.684 10.277 1.00 0.00 C ATOM 2868 CD ARG A 280 10.274 -16.811 9.951 1.00 0.00 C ATOM 2869 NE ARG A 280 10.722 -18.202 9.977 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.739 -18.956 11.074 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.329 -18.461 12.234 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.165 -20.209 11.009 1.00 0.00 N ATOM 0 H ARG A 280 6.548 -15.346 7.480 1.00 0.00 H new ATOM 0 HA ARG A 280 6.281 -16.513 10.090 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.347 -15.883 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.521 -14.673 9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.674 -16.395 11.321 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.310 -17.653 10.156 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.466 -16.386 8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.854 -16.230 10.667 1.00 0.00 H new ATOM 0 HE ARG A 280 11.041 -18.620 9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 280 9.998 -17.498 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.344 -19.044 13.071 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.480 -20.595 10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 280 11.178 -20.787 11.849 1.00 0.00 H new ATOM 2886 N ASP A 281 5.919 -13.298 9.651 1.00 0.00 N ATOM 2887 CA ASP A 281 5.506 -12.065 10.302 1.00 0.00 C ATOM 2888 C ASP A 281 4.026 -12.131 10.646 1.00 0.00 C ATOM 2889 O ASP A 281 3.592 -11.620 11.678 1.00 0.00 O ATOM 2890 CB ASP A 281 5.785 -10.860 9.400 1.00 0.00 C ATOM 2891 CG ASP A 281 7.212 -10.360 9.521 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.977 -10.932 10.327 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.565 -9.395 8.811 1.00 0.00 O ATOM 0 H ASP A 281 5.981 -13.242 8.634 1.00 0.00 H new ATOM 0 HA ASP A 281 6.080 -11.947 11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.586 -11.133 8.364 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.098 -10.053 9.655 1.00 0.00 H new ATOM 2898 N ARG A 282 3.257 -12.779 9.777 1.00 0.00 N ATOM 2899 CA ARG A 282 1.822 -12.927 9.988 1.00 0.00 C ATOM 2900 C ARG A 282 1.546 -13.980 11.055 1.00 0.00 C ATOM 2901 O ARG A 282 0.628 -13.836 11.864 1.00 0.00 O ATOM 2902 CB ARG A 282 1.127 -13.314 8.681 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.389 -13.235 8.751 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.044 -14.328 7.921 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.470 -15.459 8.743 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.587 -15.470 9.467 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.392 -14.414 9.474 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -2.901 -16.539 10.186 1.00 0.00 N ATOM 0 H ARG A 282 3.604 -13.210 8.920 1.00 0.00 H new ATOM 0 HA ARG A 282 1.426 -11.970 10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.480 -12.660 7.884 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.417 -14.330 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.711 -13.322 9.789 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.720 -12.259 8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.906 -13.917 7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.344 -14.675 7.161 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.877 -16.288 8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.156 -13.589 8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.247 -14.428 10.031 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -2.287 -17.353 10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.757 -16.547 10.741 1.00 0.00 H new ATOM 2922 N ARG A 283 2.353 -15.035 11.052 1.00 0.00 N ATOM 2923 CA ARG A 283 2.209 -16.111 12.014 1.00 0.00 C ATOM 2924 C ARG A 283 2.790 -15.694 13.363 1.00 0.00 C ATOM 2925 O ARG A 283 2.292 -16.092 14.418 1.00 0.00 O ATOM 2926 CB ARG A 283 2.904 -17.371 11.486 1.00 0.00 C ATOM 2927 CG ARG A 283 3.010 -18.486 12.511 1.00 0.00 C ATOM 2928 CD ARG A 283 2.206 -19.708 12.097 1.00 0.00 C ATOM 2929 NE ARG A 283 2.986 -20.622 11.268 1.00 0.00 N ATOM 2930 CZ ARG A 283 2.477 -21.693 10.665 1.00 0.00 C ATOM 2931 NH1 ARG A 283 1.189 -21.987 10.794 1.00 0.00 N ATOM 2932 NH2 ARG A 283 3.256 -22.472 9.928 1.00 0.00 N ATOM 0 H ARG A 283 3.117 -15.164 10.388 1.00 0.00 H new ATOM 0 HA ARG A 283 1.151 -16.330 12.155 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.358 -17.739 10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.905 -17.107 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.056 -18.765 12.639 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.655 -18.127 13.477 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.860 -20.233 12.988 1.00 0.00 H new ATOM 0 HD3 ARG A 283 1.319 -19.390 11.549 1.00 0.00 H new ATOM 0 HE ARG A 283 3.980 -20.428 11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 283 0.584 -21.390 11.358 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.805 -22.810 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 283 4.246 -22.250 9.823 1.00 0.00 H new ATOM 0 HH22 ARG A 283 2.865 -23.293 9.466 1.00 0.00 H new ATOM 2946 N THR A 284 3.840 -14.878 13.321 1.00 0.00 N ATOM 2947 CA THR A 284 4.481 -14.396 14.538 1.00 0.00 C ATOM 2948 C THR A 284 3.628 -13.312 15.185 1.00 0.00 C ATOM 2949 O THR A 284 3.601 -13.176 16.408 1.00 0.00 O ATOM 2950 CB THR A 284 5.884 -13.861 14.232 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.754 -14.921 13.875 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.520 -13.126 15.395 1.00 0.00 C ATOM 0 H THR A 284 4.264 -14.538 12.458 1.00 0.00 H new ATOM 0 HA THR A 284 4.577 -15.229 15.234 1.00 0.00 H new ATOM 0 HB THR A 284 5.748 -13.158 13.410 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.963 -14.865 12.919 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.511 -12.776 15.106 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.899 -12.273 15.669 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.608 -13.800 16.247 1.00 0.00 H new ATOM 2960 N GLU A 285 2.921 -12.551 14.355 1.00 0.00 N ATOM 2961 CA GLU A 285 2.055 -11.491 14.850 1.00 0.00 C ATOM 2962 C GLU A 285 0.757 -12.086 15.376 1.00 0.00 C ATOM 2963 O GLU A 285 0.184 -11.597 16.348 1.00 0.00 O ATOM 2964 CB GLU A 285 1.755 -10.472 13.747 1.00 0.00 C ATOM 2965 CG GLU A 285 2.648 -9.243 13.795 1.00 0.00 C ATOM 2966 CD GLU A 285 4.073 -9.538 13.369 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.867 -9.989 14.222 1.00 0.00 O ATOM 2968 OE2 GLU A 285 4.395 -9.318 12.183 1.00 0.00 O ATOM 0 H GLU A 285 2.932 -12.650 13.340 1.00 0.00 H new ATOM 0 HA GLU A 285 2.570 -10.976 15.661 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.868 -10.955 12.777 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.714 -10.158 13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.232 -8.471 13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.652 -8.841 14.808 1.00 0.00 H new ATOM 2975 N GLU A 286 0.303 -13.152 14.724 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.924 -13.823 15.129 1.00 0.00 C ATOM 2977 C GLU A 286 -0.705 -14.613 16.415 1.00 0.00 C ATOM 2978 O GLU A 286 -1.608 -14.733 17.243 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.414 -14.758 14.019 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.584 -14.201 13.227 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.899 -14.866 13.583 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.367 -14.682 14.726 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.460 -15.574 12.720 1.00 0.00 O ATOM 0 H GLU A 286 0.766 -13.567 13.916 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.683 -13.062 15.311 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.589 -14.962 13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.706 -15.711 14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.663 -13.129 13.408 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.392 -14.331 12.162 1.00 0.00 H new ATOM 2990 N GLU A 287 0.500 -15.151 16.573 1.00 0.00 N ATOM 2991 CA GLU A 287 0.837 -15.931 17.760 1.00 0.00 C ATOM 2992 C GLU A 287 1.200 -15.023 18.932 1.00 0.00 C ATOM 2993 O GLU A 287 0.904 -15.333 20.085 1.00 0.00 O ATOM 2994 CB GLU A 287 1.993 -16.889 17.459 1.00 0.00 C ATOM 2995 CG GLU A 287 3.338 -16.199 17.304 1.00 0.00 C ATOM 2996 CD GLU A 287 4.416 -17.132 16.788 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.094 -18.015 15.966 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.582 -16.980 17.208 1.00 0.00 O ATOM 0 H GLU A 287 1.258 -15.062 15.896 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.042 -16.512 18.039 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.062 -17.623 18.262 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.769 -17.437 16.544 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.233 -15.357 16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.646 -15.791 18.267 1.00 0.00 H new