USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=49 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 236 TYR OH : rot 50:sc= -2.58! USER MOD Set 1.2: A 253 THR OG1 : rot -141:sc= 0.976 USER MOD Set 2.1: A 192 GLN : amide:sc= 0.145 K(o=-2.6,f=-1) USER MOD Set 2.2: A 214 HIS : no HE2:sc= -2.71 K(o=-2.6,f=-1) USER MOD Set 3.1: A 176 CYS SG : rot 164:sc= 1.03 USER MOD Set 3.2: A 179 HIS : no HD1:sc= -0.31 K(o=1.6,f=2.4) USER MOD Set 3.3: A 238 CYS SG : rot -8:sc= -0.124 USER MOD Set 3.4: A 242 CYS SG : rot 90:sc= 0.966 USER MOD Set 4.1: A 135 CYS SG : rot -178:sc= -1.15 USER MOD Set 4.2: A 141 CYS SG : rot 30:sc= 1.79 USER MOD Set 5.1: A 124 CYS SG : rot 128:sc= -1.17 USER MOD Set 5.2: A 133 MET CE :methyl 147:sc= -0.196 (180deg=-1.05) USER MOD Set 6.1: A 102 THR OG1 : rot 39:sc= 0.139 USER MOD Set 6.2: A 104 GLN : amide:sc= 0.71 K(o=0.85,f=-5.3!) USER MOD Set 7.1: A 100 GLN : amide:sc=-0.00276 K(o=-0.45,f=-1.3) USER MOD Set 7.2: A 169 MET CE :methyl -158:sc= -0.45 (180deg=-1.72!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot -128:sc= 0.0535 USER MOD Single : A 106 SER OG : rot -98:sc= 0.863 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -5.27! C(o=-5.3!,f=-5.6!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 30:sc= 0.162 USER MOD Single : A 125 THR OG1 : rot -127:sc= 0.0791 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 120:sc= 0.0651 USER MOD Single : A 131 ASN : amide:sc= 0.986 K(o=0.99,f=-0.51) USER MOD Single : A 132 LYS NZ :NH3+ 151:sc=-0.00998 (180deg=-0.509) USER MOD Single : A 136 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.49) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 144 GLN : amide:sc= 0.105 K(o=0.11,f=-1.4) USER MOD Single : A 149 SER OG : rot 180:sc= 0.285 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 150:sc= -0.107 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 150:sc= -1.29 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -1.02 K(o=-1,f=-5.7!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.00188 USER MOD Single : A 167 GLN : amide:sc= -0.682 K(o=-0.68,f=-0.18) USER MOD Single : A 168 HIS : no HD1:sc= -4.9! C(o=-4.9!,f=-3.9!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 178 HIS : no HD1:sc= -1.69 X(o=-1.7,f=-1.9) USER MOD Single : A 193 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.6!) USER MOD Single : A 200 ASN : amide:sc= -2.91 K(o=-2.9,f=0.7) USER MOD Single : A 205 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 170:sc= -1.2 USER MOD Single : A 220 TYR OH : rot 0:sc= -2.95! USER MOD Single : A 229 CYS SG : rot -143:sc= 1.11 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 HE2:sc= 0.0515 K(o=0.052,f=-7.1!) USER MOD Single : A 234 TYR OH : rot 165:sc= 0 USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 ASN : amide:sc= -3.26 K(o=-3.3,f=-5.7!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot -41:sc= 0.00946 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 166:sc= -0.562 (180deg=-0.952) USER MOD Single : A 247 ASN : amide:sc= -0.0573 X(o=-0.057,f=0) USER MOD Single : A 256 THR OG1 : rot 151:sc= 0.289 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -2.77 K(o=-2.8,f=-0.81) USER MOD Single : A 268 ASN : amide:sc= -4.3! C(o=-4.3!,f=-9!) USER MOD Single : A 269 SER OG : rot -40:sc= -4.81! USER MOD Single : A 275 CYS SG : rot -118:sc= -0.763 USER MOD Single : A 277 CYS SG : rot 47:sc= -0.824 USER MOD Single : A 284 THR OG1 : rot 110:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -3.935 12.743 4.153 1.00 0.00 N ATOM 53 CA PRO A 98 -5.107 12.180 3.477 1.00 0.00 C ATOM 54 C PRO A 98 -5.969 11.324 4.404 1.00 0.00 C ATOM 55 O PRO A 98 -7.008 10.808 3.995 1.00 0.00 O ATOM 56 CB PRO A 98 -4.490 11.324 2.375 1.00 0.00 C ATOM 57 CG PRO A 98 -3.177 10.891 2.925 1.00 0.00 C ATOM 58 CD PRO A 98 -2.698 12.012 3.812 1.00 0.00 C ATOM 0 HA PRO A 98 -5.781 12.956 3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.122 10.468 2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -4.365 11.893 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.279 9.965 3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.464 10.698 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.199 11.632 4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -1.983 12.653 3.296 1.00 0.00 H new ATOM 66 N SER A 99 -5.535 11.177 5.654 1.00 0.00 N ATOM 67 CA SER A 99 -6.273 10.385 6.634 1.00 0.00 C ATOM 68 C SER A 99 -6.318 8.915 6.227 1.00 0.00 C ATOM 69 O SER A 99 -6.184 8.582 5.049 1.00 0.00 O ATOM 70 CB SER A 99 -7.694 10.927 6.796 1.00 0.00 C ATOM 71 OG SER A 99 -8.108 10.877 8.150 1.00 0.00 O ATOM 0 H SER A 99 -4.676 11.596 6.011 1.00 0.00 H new ATOM 0 HA SER A 99 -5.753 10.461 7.589 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.737 11.955 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.381 10.345 6.181 1.00 0.00 H new ATOM 0 HG SER A 99 -9.019 11.231 8.227 1.00 0.00 H new ATOM 77 N GLN A 100 -6.504 8.038 7.209 1.00 0.00 N ATOM 78 CA GLN A 100 -6.564 6.603 6.954 1.00 0.00 C ATOM 79 C GLN A 100 -7.998 6.090 7.039 1.00 0.00 C ATOM 80 O GLN A 100 -8.239 4.968 7.484 1.00 0.00 O ATOM 81 CB GLN A 100 -5.683 5.849 7.953 1.00 0.00 C ATOM 82 CG GLN A 100 -4.303 6.460 8.132 1.00 0.00 C ATOM 83 CD GLN A 100 -3.916 6.606 9.591 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.573 7.696 10.048 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.969 5.505 10.331 1.00 0.00 N ATOM 0 H GLN A 100 -6.616 8.296 8.189 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.194 6.426 5.944 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.187 5.821 8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.573 4.817 7.621 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.566 5.838 7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.278 7.439 7.653 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.259 4.622 9.911 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.720 5.542 11.319 1.00 0.00 H new ATOM 94 N LYS A 101 -8.945 6.916 6.610 1.00 0.00 N ATOM 95 CA LYS A 101 -10.354 6.540 6.640 1.00 0.00 C ATOM 96 C LYS A 101 -10.732 5.743 5.395 1.00 0.00 C ATOM 97 O LYS A 101 -10.357 6.101 4.279 1.00 0.00 O ATOM 98 CB LYS A 101 -11.235 7.786 6.753 1.00 0.00 C ATOM 99 CG LYS A 101 -11.683 8.085 8.174 1.00 0.00 C ATOM 100 CD LYS A 101 -10.546 8.656 9.010 1.00 0.00 C ATOM 101 CE LYS A 101 -10.326 7.849 10.280 1.00 0.00 C ATOM 102 NZ LYS A 101 -11.101 8.397 11.427 1.00 0.00 N ATOM 0 H LYS A 101 -8.764 7.848 6.238 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.517 5.910 7.514 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.687 8.645 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.115 7.658 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.512 8.793 8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.055 7.172 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.629 8.665 8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.769 9.691 9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.617 6.813 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.265 7.844 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.924 7.819 12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.805 9.377 11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.116 8.378 11.201 1.00 0.00 H new ATOM 116 N THR A 102 -11.478 4.661 5.596 1.00 0.00 N ATOM 117 CA THR A 102 -11.910 3.813 4.492 1.00 0.00 C ATOM 118 C THR A 102 -13.345 4.139 4.093 1.00 0.00 C ATOM 119 O THR A 102 -14.261 4.042 4.910 1.00 0.00 O ATOM 120 CB THR A 102 -11.800 2.338 4.882 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.385 2.110 6.152 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.372 1.839 4.938 1.00 0.00 C ATOM 0 H THR A 102 -11.796 4.351 6.514 1.00 0.00 H new ATOM 0 HA THR A 102 -11.259 4.005 3.639 1.00 0.00 H new ATOM 0 HB THR A 102 -12.328 1.792 4.100 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.195 2.654 6.241 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.365 0.786 5.220 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.907 1.955 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.814 2.416 5.675 1.00 0.00 H new ATOM 130 N TYR A 103 -13.536 4.529 2.837 1.00 0.00 N ATOM 131 CA TYR A 103 -14.859 4.873 2.340 1.00 0.00 C ATOM 132 C TYR A 103 -15.843 3.715 2.514 1.00 0.00 C ATOM 133 O TYR A 103 -16.617 3.694 3.470 1.00 0.00 O ATOM 134 CB TYR A 103 -14.760 5.285 0.874 1.00 0.00 C ATOM 135 CG TYR A 103 -15.494 6.567 0.551 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.876 6.645 0.662 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.804 7.698 0.132 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.551 7.814 0.366 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.472 8.871 -0.166 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.845 8.924 -0.046 1.00 0.00 C ATOM 141 OH TYR A 103 -17.514 10.089 -0.344 1.00 0.00 O ATOM 0 H TYR A 103 -12.790 4.614 2.146 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.242 5.710 2.924 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.709 5.402 0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.158 4.483 0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.433 5.778 0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.729 7.660 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.626 7.858 0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.922 9.741 -0.491 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.242 10.405 -1.231 1.00 0.00 H new ATOM 151 N GLN A 104 -15.811 2.755 1.586 1.00 0.00 N ATOM 152 CA GLN A 104 -16.705 1.597 1.639 1.00 0.00 C ATOM 153 C GLN A 104 -18.121 2.008 2.040 1.00 0.00 C ATOM 154 O GLN A 104 -18.782 1.318 2.816 1.00 0.00 O ATOM 155 CB GLN A 104 -16.169 0.554 2.622 1.00 0.00 C ATOM 156 CG GLN A 104 -16.008 1.076 4.040 1.00 0.00 C ATOM 157 CD GLN A 104 -15.793 -0.036 5.049 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.313 -1.141 4.893 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.023 0.253 6.091 1.00 0.00 N ATOM 0 H GLN A 104 -15.175 2.758 0.789 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.744 1.162 0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.844 -0.302 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.204 0.194 2.265 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.163 1.763 4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.895 1.646 4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -14.613 1.183 6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.842 -0.455 6.803 1.00 0.00 H new ATOM 168 N GLY A 105 -18.577 3.141 1.513 1.00 0.00 N ATOM 169 CA GLY A 105 -19.906 3.625 1.839 1.00 0.00 C ATOM 170 C GLY A 105 -20.740 3.948 0.614 1.00 0.00 C ATOM 171 O GLY A 105 -21.623 3.178 0.237 1.00 0.00 O ATOM 0 H GLY A 105 -18.051 3.731 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.423 2.874 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.819 4.518 2.458 1.00 0.00 H new ATOM 175 N SER A 106 -20.473 5.098 0.000 1.00 0.00 N ATOM 176 CA SER A 106 -21.221 5.525 -1.180 1.00 0.00 C ATOM 177 C SER A 106 -21.196 4.460 -2.273 1.00 0.00 C ATOM 178 O SER A 106 -22.238 4.094 -2.816 1.00 0.00 O ATOM 179 CB SER A 106 -20.651 6.837 -1.721 1.00 0.00 C ATOM 180 OG SER A 106 -19.291 6.690 -2.091 1.00 0.00 O ATOM 0 H SER A 106 -19.747 5.749 0.299 1.00 0.00 H new ATOM 0 HA SER A 106 -22.257 5.677 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.233 7.161 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.743 7.616 -0.964 1.00 0.00 H new ATOM 0 HG SER A 106 -18.718 7.023 -1.369 1.00 0.00 H new ATOM 186 N TYR A 107 -20.006 3.956 -2.587 1.00 0.00 N ATOM 187 CA TYR A 107 -19.867 2.927 -3.609 1.00 0.00 C ATOM 188 C TYR A 107 -19.492 1.582 -2.987 1.00 0.00 C ATOM 189 O TYR A 107 -19.390 0.576 -3.686 1.00 0.00 O ATOM 190 CB TYR A 107 -18.822 3.341 -4.650 1.00 0.00 C ATOM 191 CG TYR A 107 -19.319 4.393 -5.619 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.916 5.560 -5.158 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.193 4.221 -6.995 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.373 6.524 -6.037 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.647 5.182 -7.878 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.236 6.331 -7.394 1.00 0.00 C ATOM 197 OH TYR A 107 -20.690 7.289 -8.271 1.00 0.00 O ATOM 0 H TYR A 107 -19.130 4.242 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.831 2.815 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.939 3.720 -4.136 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.510 2.460 -5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.025 5.717 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.733 3.322 -7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.836 7.425 -5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.541 5.034 -8.943 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.516 6.999 -9.191 1.00 0.00 H new ATOM 207 N GLY A 108 -19.289 1.569 -1.669 1.00 0.00 N ATOM 208 CA GLY A 108 -18.932 0.339 -0.981 1.00 0.00 C ATOM 209 C GLY A 108 -17.780 -0.389 -1.646 1.00 0.00 C ATOM 210 O GLY A 108 -17.819 -1.608 -1.810 1.00 0.00 O ATOM 0 H GLY A 108 -19.366 2.389 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.665 0.569 0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.801 -0.319 -0.946 1.00 0.00 H new ATOM 214 N PHE A 109 -16.754 0.360 -2.034 1.00 0.00 N ATOM 215 CA PHE A 109 -15.589 -0.220 -2.692 1.00 0.00 C ATOM 216 C PHE A 109 -14.505 -0.569 -1.669 1.00 0.00 C ATOM 217 O PHE A 109 -14.258 0.186 -0.728 1.00 0.00 O ATOM 218 CB PHE A 109 -15.069 0.749 -3.766 1.00 0.00 C ATOM 219 CG PHE A 109 -13.574 0.892 -3.838 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.819 0.046 -4.635 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.926 1.885 -3.120 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.448 0.190 -4.716 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.555 2.030 -3.196 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.816 1.183 -3.995 1.00 0.00 C ATOM 0 H PHE A 109 -16.705 1.371 -1.904 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.877 -1.150 -3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.432 0.415 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.502 1.732 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.308 -0.734 -5.199 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.500 2.553 -2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.871 -0.474 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.062 2.806 -2.630 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.744 1.297 -4.057 1.00 0.00 H new ATOM 234 N ARG A 110 -13.871 -1.727 -1.856 1.00 0.00 N ATOM 235 CA ARG A 110 -12.825 -2.187 -0.945 1.00 0.00 C ATOM 236 C ARG A 110 -11.680 -2.847 -1.710 1.00 0.00 C ATOM 237 O ARG A 110 -11.763 -3.047 -2.922 1.00 0.00 O ATOM 238 CB ARG A 110 -13.408 -3.170 0.074 1.00 0.00 C ATOM 239 CG ARG A 110 -13.297 -2.695 1.514 1.00 0.00 C ATOM 240 CD ARG A 110 -13.548 -3.828 2.497 1.00 0.00 C ATOM 241 NE ARG A 110 -14.592 -3.493 3.464 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.264 -4.397 4.174 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.007 -5.691 4.030 1.00 0.00 N ATOM 244 NH2 ARG A 110 -16.195 -4.006 5.033 1.00 0.00 N ATOM 0 H ARG A 110 -14.064 -2.363 -2.630 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.428 -1.318 -0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.458 -3.344 -0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.896 -4.127 -0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.305 -2.277 1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.015 -1.894 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.835 -4.726 1.950 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.624 -4.060 3.027 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.819 -2.508 3.603 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.291 -5.999 3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.526 -6.378 4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.396 -3.013 5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.710 -4.698 5.577 1.00 0.00 H new ATOM 258 N LEU A 111 -10.612 -3.183 -0.991 1.00 0.00 N ATOM 259 CA LEU A 111 -9.451 -3.820 -1.596 1.00 0.00 C ATOM 260 C LEU A 111 -9.460 -5.326 -1.344 1.00 0.00 C ATOM 261 O LEU A 111 -10.004 -5.795 -0.343 1.00 0.00 O ATOM 262 CB LEU A 111 -8.161 -3.206 -1.045 1.00 0.00 C ATOM 263 CG LEU A 111 -7.419 -2.283 -2.012 1.00 0.00 C ATOM 264 CD1 LEU A 111 -8.332 -1.165 -2.490 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.173 -1.712 -1.351 1.00 0.00 C ATOM 0 H LEU A 111 -10.529 -3.023 0.013 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.496 -3.651 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.401 -2.644 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.490 -4.013 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.111 -2.867 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.786 -0.518 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.194 -1.593 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.671 -0.581 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.656 -1.057 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.459 -1.143 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.510 -2.527 -1.060 1.00 0.00 H new ATOM 277 N GLY A 112 -8.850 -6.075 -2.255 1.00 0.00 N ATOM 278 CA GLY A 112 -8.792 -7.518 -2.116 1.00 0.00 C ATOM 279 C GLY A 112 -7.397 -8.061 -2.351 1.00 0.00 C ATOM 280 O GLY A 112 -6.900 -8.047 -3.476 1.00 0.00 O ATOM 0 H GLY A 112 -8.393 -5.708 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.126 -7.799 -1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.483 -7.977 -2.823 1.00 0.00 H new ATOM 284 N PHE A 113 -6.762 -8.538 -1.289 1.00 0.00 N ATOM 285 CA PHE A 113 -5.412 -9.084 -1.392 1.00 0.00 C ATOM 286 C PHE A 113 -5.440 -10.608 -1.412 1.00 0.00 C ATOM 287 O PHE A 113 -6.059 -11.240 -0.556 1.00 0.00 O ATOM 288 CB PHE A 113 -4.535 -8.599 -0.230 1.00 0.00 C ATOM 289 CG PHE A 113 -5.005 -7.321 0.410 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.628 -6.091 -0.103 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.819 -7.354 1.532 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.055 -4.917 0.489 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.248 -6.183 2.130 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.865 -4.964 1.607 1.00 0.00 C ATOM 0 H PHE A 113 -7.157 -8.559 -0.349 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.985 -8.728 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.496 -9.379 0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.517 -8.457 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.993 -6.049 -0.976 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.122 -8.305 1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.756 -3.964 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.881 -6.222 3.004 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.198 -4.048 2.072 1.00 0.00 H new ATOM 304 N LEU A 114 -4.763 -11.194 -2.394 1.00 0.00 N ATOM 305 CA LEU A 114 -4.708 -12.647 -2.522 1.00 0.00 C ATOM 306 C LEU A 114 -3.943 -13.266 -1.356 1.00 0.00 C ATOM 307 O LEU A 114 -2.781 -12.939 -1.120 1.00 0.00 O ATOM 308 CB LEU A 114 -4.047 -13.041 -3.845 1.00 0.00 C ATOM 309 CG LEU A 114 -4.810 -12.621 -5.101 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.847 -12.330 -6.240 1.00 0.00 C ATOM 311 CD2 LEU A 114 -5.805 -13.700 -5.505 1.00 0.00 C ATOM 0 H LEU A 114 -4.245 -10.687 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.730 -13.026 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.050 -12.602 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.919 -14.123 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.362 -11.708 -4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.409 -12.033 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.174 -11.523 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.266 -13.225 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.340 -13.385 -6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.272 -14.629 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.517 -13.860 -4.695 1.00 0.00 H new ATOM 323 N HIS A 115 -4.605 -14.161 -0.627 1.00 0.00 N ATOM 324 CA HIS A 115 -3.988 -14.824 0.516 1.00 0.00 C ATOM 325 C HIS A 115 -3.865 -16.327 0.280 1.00 0.00 C ATOM 326 O HIS A 115 -4.585 -16.898 -0.540 1.00 0.00 O ATOM 327 CB HIS A 115 -4.801 -14.556 1.788 1.00 0.00 C ATOM 328 CG HIS A 115 -4.326 -15.327 2.980 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.112 -15.097 3.592 1.00 0.00 N ATOM 330 CD2 HIS A 115 -4.908 -16.336 3.670 1.00 0.00 C ATOM 331 CE1 HIS A 115 -2.967 -15.932 4.606 1.00 0.00 C ATOM 332 NE2 HIS A 115 -4.043 -16.693 4.675 1.00 0.00 N ATOM 0 H HIS A 115 -5.568 -14.443 -0.808 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.985 -14.416 0.641 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.761 -13.491 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.846 -14.803 1.599 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.873 -16.778 3.468 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.113 -15.983 5.266 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.206 -17.428 5.364 1.00 0.00 H new ATOM 341 N SER A 116 -2.949 -16.960 1.007 1.00 0.00 N ATOM 342 CA SER A 116 -2.730 -18.397 0.884 1.00 0.00 C ATOM 343 C SER A 116 -2.615 -19.050 2.259 1.00 0.00 C ATOM 344 O SER A 116 -3.480 -19.828 2.660 1.00 0.00 O ATOM 345 CB SER A 116 -1.465 -18.672 0.068 1.00 0.00 C ATOM 346 OG SER A 116 -1.269 -17.675 -0.919 1.00 0.00 O ATOM 0 H SER A 116 -2.346 -16.499 1.688 1.00 0.00 H new ATOM 0 HA SER A 116 -3.588 -18.828 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.601 -18.706 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.541 -19.650 -0.408 1.00 0.00 H new ATOM 0 HG SER A 116 -0.454 -17.872 -1.426 1.00 0.00 H new ATOM 352 N GLY A 117 -1.542 -18.728 2.976 1.00 0.00 N ATOM 353 CA GLY A 117 -1.335 -19.293 4.297 1.00 0.00 C ATOM 354 C GLY A 117 -0.041 -18.824 4.935 1.00 0.00 C ATOM 355 O GLY A 117 0.376 -17.682 4.743 1.00 0.00 O ATOM 0 H GLY A 117 -0.813 -18.086 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.172 -19.021 4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.328 -20.381 4.226 1.00 0.00 H new ATOM 359 N THR A 118 0.596 -19.711 5.695 1.00 0.00 N ATOM 360 CA THR A 118 1.852 -19.389 6.366 1.00 0.00 C ATOM 361 C THR A 118 2.972 -19.178 5.352 1.00 0.00 C ATOM 362 O THR A 118 2.798 -19.419 4.158 1.00 0.00 O ATOM 363 CB THR A 118 2.240 -20.485 7.362 1.00 0.00 C ATOM 364 OG1 THR A 118 2.931 -21.536 6.711 1.00 0.00 O ATOM 365 CG2 THR A 118 1.056 -21.092 8.084 1.00 0.00 C ATOM 0 H THR A 118 0.262 -20.660 5.862 1.00 0.00 H new ATOM 0 HA THR A 118 1.704 -18.460 6.917 1.00 0.00 H new ATOM 0 HB THR A 118 2.875 -19.990 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.171 -22.225 7.366 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.405 -21.861 8.773 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.533 -20.315 8.642 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.376 -21.538 7.358 1.00 0.00 H new ATOM 432 N THR A 123 3.844 -16.248 -0.656 1.00 0.00 N ATOM 433 CA THR A 123 4.417 -15.085 -1.343 1.00 0.00 C ATOM 434 C THR A 123 3.825 -13.783 -0.799 1.00 0.00 C ATOM 435 O THR A 123 4.555 -12.844 -0.484 1.00 0.00 O ATOM 436 CB THR A 123 4.197 -15.167 -2.858 1.00 0.00 C ATOM 437 OG1 THR A 123 4.600 -16.430 -3.360 1.00 0.00 O ATOM 438 CG2 THR A 123 4.954 -14.108 -3.629 1.00 0.00 C ATOM 0 HA THR A 123 5.490 -15.091 -1.151 1.00 0.00 H new ATOM 0 HB THR A 123 3.128 -15.009 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.478 -17.112 -2.666 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.755 -14.222 -4.695 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.630 -13.120 -3.303 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.023 -14.219 -3.446 1.00 0.00 H new ATOM 446 N CYS A 124 2.500 -13.736 -0.687 1.00 0.00 N ATOM 447 CA CYS A 124 1.812 -12.558 -0.172 1.00 0.00 C ATOM 448 C CYS A 124 0.747 -12.976 0.837 1.00 0.00 C ATOM 449 O CYS A 124 -0.151 -13.754 0.515 1.00 0.00 O ATOM 450 CB CYS A 124 1.174 -11.770 -1.316 1.00 0.00 C ATOM 451 SG CYS A 124 2.324 -10.688 -2.197 1.00 0.00 S ATOM 0 H CYS A 124 1.881 -14.503 -0.947 1.00 0.00 H new ATOM 0 HA CYS A 124 2.540 -11.917 0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.735 -12.471 -2.026 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.358 -11.168 -0.917 1.00 0.00 H new ATOM 0 HG CYS A 124 2.257 -10.930 -3.472 1.00 0.00 H new ATOM 457 N THR A 125 0.855 -12.467 2.061 1.00 0.00 N ATOM 458 CA THR A 125 -0.098 -12.807 3.110 1.00 0.00 C ATOM 459 C THR A 125 -0.672 -11.553 3.753 1.00 0.00 C ATOM 460 O THR A 125 0.068 -10.686 4.211 1.00 0.00 O ATOM 461 CB THR A 125 0.578 -13.674 4.172 1.00 0.00 C ATOM 462 OG1 THR A 125 1.201 -14.799 3.578 1.00 0.00 O ATOM 463 CG2 THR A 125 -0.378 -14.183 5.227 1.00 0.00 C ATOM 0 H THR A 125 1.590 -11.821 2.349 1.00 0.00 H new ATOM 0 HA THR A 125 -0.917 -13.366 2.657 1.00 0.00 H new ATOM 0 HB THR A 125 1.310 -13.024 4.652 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.890 -15.616 4.020 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.167 -14.791 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.839 -13.338 5.739 1.00 0.00 H new ATOM 0 HG23 THR A 125 -1.152 -14.788 4.755 1.00 0.00 H new ATOM 471 N TYR A 126 -1.996 -11.458 3.783 1.00 0.00 N ATOM 472 CA TYR A 126 -2.660 -10.302 4.370 1.00 0.00 C ATOM 473 C TYR A 126 -3.542 -10.711 5.547 1.00 0.00 C ATOM 474 O TYR A 126 -4.402 -11.581 5.415 1.00 0.00 O ATOM 475 CB TYR A 126 -3.496 -9.576 3.308 1.00 0.00 C ATOM 476 CG TYR A 126 -4.911 -10.099 3.175 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.921 -9.639 4.011 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.234 -11.054 2.220 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.214 -10.116 3.899 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.525 -11.535 2.100 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.510 -11.064 2.942 1.00 0.00 C ATOM 482 OH TYR A 126 -8.795 -11.540 2.827 1.00 0.00 O ATOM 0 H TYR A 126 -2.629 -12.165 3.409 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.892 -9.624 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.533 -8.515 3.553 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.995 -9.663 2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.692 -8.896 4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.465 -11.427 1.560 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.988 -9.748 4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.761 -12.276 1.350 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.836 -12.201 2.105 1.00 0.00 H new ATOM 492 N SER A 127 -3.335 -10.069 6.692 1.00 0.00 N ATOM 493 CA SER A 127 -4.126 -10.358 7.879 1.00 0.00 C ATOM 494 C SER A 127 -5.479 -9.652 7.791 1.00 0.00 C ATOM 495 O SER A 127 -5.548 -8.428 7.894 1.00 0.00 O ATOM 496 CB SER A 127 -3.382 -9.905 9.137 1.00 0.00 C ATOM 497 OG SER A 127 -4.247 -9.870 10.258 1.00 0.00 O ATOM 0 H SER A 127 -2.627 -9.346 6.821 1.00 0.00 H new ATOM 0 HA SER A 127 -4.289 -11.434 7.936 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.552 -10.583 9.336 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.954 -8.916 8.973 1.00 0.00 H new ATOM 0 HG SER A 127 -3.914 -10.482 10.947 1.00 0.00 H new ATOM 503 N PRO A 128 -6.575 -10.409 7.589 1.00 0.00 N ATOM 504 CA PRO A 128 -7.920 -9.832 7.479 1.00 0.00 C ATOM 505 C PRO A 128 -8.376 -9.178 8.777 1.00 0.00 C ATOM 506 O PRO A 128 -9.140 -8.213 8.762 1.00 0.00 O ATOM 507 CB PRO A 128 -8.806 -11.036 7.146 1.00 0.00 C ATOM 508 CG PRO A 128 -8.043 -12.220 7.630 1.00 0.00 C ATOM 509 CD PRO A 128 -6.592 -11.876 7.445 1.00 0.00 C ATOM 0 HA PRO A 128 -7.961 -9.041 6.730 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.775 -10.962 7.640 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.998 -11.101 6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.265 -12.427 8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.308 -13.114 7.065 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.964 -12.362 8.192 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.225 -12.189 6.468 1.00 0.00 H new ATOM 517 N ALA A 129 -7.903 -9.709 9.899 1.00 0.00 N ATOM 518 CA ALA A 129 -8.264 -9.175 11.204 1.00 0.00 C ATOM 519 C ALA A 129 -7.695 -7.774 11.398 1.00 0.00 C ATOM 520 O ALA A 129 -8.405 -6.858 11.812 1.00 0.00 O ATOM 521 CB ALA A 129 -7.776 -10.105 12.306 1.00 0.00 C ATOM 0 H ALA A 129 -7.270 -10.508 9.930 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.351 -9.107 11.256 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.052 -9.695 13.277 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.234 -11.086 12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.692 -10.201 12.248 1.00 0.00 H new ATOM 527 N LEU A 130 -6.411 -7.615 11.099 1.00 0.00 N ATOM 528 CA LEU A 130 -5.748 -6.324 11.243 1.00 0.00 C ATOM 529 C LEU A 130 -5.681 -5.574 9.913 1.00 0.00 C ATOM 530 O LEU A 130 -5.149 -4.466 9.847 1.00 0.00 O ATOM 531 CB LEU A 130 -4.335 -6.518 11.799 1.00 0.00 C ATOM 532 CG LEU A 130 -4.237 -7.446 13.012 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.926 -8.217 12.989 1.00 0.00 C ATOM 534 CD2 LEU A 130 -4.369 -6.650 14.301 1.00 0.00 C ATOM 0 H LEU A 130 -5.809 -8.363 10.756 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.336 -5.725 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.700 -6.914 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.932 -5.543 12.073 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.056 -8.164 12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.874 -8.872 13.859 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.872 -8.816 12.080 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.091 -7.516 13.012 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.297 -7.325 15.154 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.570 -5.910 14.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.334 -6.144 14.319 1.00 0.00 H new ATOM 546 N ASN A 131 -6.212 -6.180 8.851 1.00 0.00 N ATOM 547 CA ASN A 131 -6.192 -5.559 7.530 1.00 0.00 C ATOM 548 C ASN A 131 -4.770 -5.162 7.150 1.00 0.00 C ATOM 549 O ASN A 131 -4.535 -4.078 6.616 1.00 0.00 O ATOM 550 CB ASN A 131 -7.103 -4.329 7.504 1.00 0.00 C ATOM 551 CG ASN A 131 -7.584 -3.997 6.104 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.777 -4.080 5.810 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.657 -3.616 5.232 1.00 0.00 N ATOM 0 H ASN A 131 -6.659 -7.096 8.881 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.560 -6.284 6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.964 -4.504 8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.566 -3.473 7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.923 -3.378 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.680 -3.561 5.518 1.00 0.00 H new ATOM 560 N LYS A 132 -3.822 -6.046 7.438 1.00 0.00 N ATOM 561 CA LYS A 132 -2.419 -5.787 7.132 1.00 0.00 C ATOM 562 C LYS A 132 -1.923 -6.708 6.024 1.00 0.00 C ATOM 563 O LYS A 132 -2.446 -7.806 5.837 1.00 0.00 O ATOM 564 CB LYS A 132 -1.561 -5.970 8.386 1.00 0.00 C ATOM 565 CG LYS A 132 -1.687 -4.830 9.383 1.00 0.00 C ATOM 566 CD LYS A 132 -0.367 -4.556 10.086 1.00 0.00 C ATOM 567 CE LYS A 132 -0.551 -3.616 11.267 1.00 0.00 C ATOM 568 NZ LYS A 132 -1.277 -4.270 12.390 1.00 0.00 N ATOM 0 H LYS A 132 -3.998 -6.947 7.882 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.333 -4.757 6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.843 -6.902 8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.517 -6.068 8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.019 -3.929 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.450 -5.074 10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.065 -5.495 10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.340 -4.121 9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.424 -3.275 11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.101 -2.732 10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.976 -3.847 13.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.301 -4.133 12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.062 -5.288 12.397 1.00 0.00 H new ATOM 582 N MET A 133 -0.912 -6.254 5.292 1.00 0.00 N ATOM 583 CA MET A 133 -0.345 -7.038 4.203 1.00 0.00 C ATOM 584 C MET A 133 1.144 -7.279 4.428 1.00 0.00 C ATOM 585 O MET A 133 1.871 -6.378 4.842 1.00 0.00 O ATOM 586 CB MET A 133 -0.565 -6.327 2.864 1.00 0.00 C ATOM 587 CG MET A 133 -1.267 -7.188 1.827 1.00 0.00 C ATOM 588 SD MET A 133 -0.168 -8.400 1.071 1.00 0.00 S ATOM 589 CE MET A 133 -0.506 -8.128 -0.665 1.00 0.00 C ATOM 0 H MET A 133 -0.468 -5.346 5.434 1.00 0.00 H new ATOM 0 HA MET A 133 -0.852 -8.003 4.179 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.153 -5.425 3.033 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.400 -6.009 2.468 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.104 -7.705 2.296 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.684 -6.547 1.050 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.400 -8.306 -1.244 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.288 -8.812 -0.995 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.836 -7.100 -0.815 1.00 0.00 H new ATOM 599 N PHE A 134 1.591 -8.499 4.154 1.00 0.00 N ATOM 600 CA PHE A 134 2.992 -8.857 4.324 1.00 0.00 C ATOM 601 C PHE A 134 3.551 -9.400 3.014 1.00 0.00 C ATOM 602 O PHE A 134 2.919 -10.229 2.358 1.00 0.00 O ATOM 603 CB PHE A 134 3.143 -9.888 5.447 1.00 0.00 C ATOM 604 CG PHE A 134 2.340 -9.555 6.673 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.769 -8.571 7.550 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.157 -10.223 6.948 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.035 -8.260 8.679 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.417 -9.915 8.075 1.00 0.00 C ATOM 609 CZ PHE A 134 0.857 -8.934 8.941 1.00 0.00 C ATOM 0 H PHE A 134 1.001 -9.258 3.812 1.00 0.00 H new ATOM 0 HA PHE A 134 3.557 -7.967 4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.837 -10.866 5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.195 -9.965 5.721 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.688 -8.041 7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.809 -10.993 6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.381 -7.492 9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.504 -10.441 8.277 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.281 -8.693 9.822 1.00 0.00 H new ATOM 619 N CYS A 135 4.724 -8.913 2.623 1.00 0.00 N ATOM 620 CA CYS A 135 5.347 -9.340 1.373 1.00 0.00 C ATOM 621 C CYS A 135 6.866 -9.293 1.474 1.00 0.00 C ATOM 622 O CYS A 135 7.415 -8.860 2.483 1.00 0.00 O ATOM 623 CB CYS A 135 4.872 -8.460 0.212 1.00 0.00 C ATOM 624 SG CYS A 135 4.708 -6.707 0.625 1.00 0.00 S ATOM 0 H CYS A 135 5.261 -8.225 3.150 1.00 0.00 H new ATOM 0 HA CYS A 135 5.048 -10.371 1.184 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.573 -8.562 -0.616 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.909 -8.830 -0.139 1.00 0.00 H new ATOM 0 HG CYS A 135 4.257 -6.058 -0.407 1.00 0.00 H new ATOM 630 N GLN A 136 7.541 -9.735 0.420 1.00 0.00 N ATOM 631 CA GLN A 136 8.994 -9.725 0.397 1.00 0.00 C ATOM 632 C GLN A 136 9.480 -8.511 -0.375 1.00 0.00 C ATOM 633 O GLN A 136 8.754 -7.966 -1.205 1.00 0.00 O ATOM 634 CB GLN A 136 9.536 -11.005 -0.242 1.00 0.00 C ATOM 635 CG GLN A 136 8.815 -12.267 0.206 1.00 0.00 C ATOM 636 CD GLN A 136 9.222 -13.487 -0.596 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.380 -13.627 -0.990 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.269 -14.378 -0.843 1.00 0.00 N ATOM 0 H GLN A 136 7.105 -10.103 -0.426 1.00 0.00 H new ATOM 0 HA GLN A 136 9.361 -9.675 1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.460 -10.919 -1.326 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.595 -11.099 -0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.023 -12.445 1.261 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.739 -12.118 0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.322 -14.221 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.484 -15.219 -1.379 1.00 0.00 H new ATOM 647 N LEU A 137 10.700 -8.077 -0.101 1.00 0.00 N ATOM 648 CA LEU A 137 11.246 -6.918 -0.792 1.00 0.00 C ATOM 649 C LEU A 137 11.149 -7.098 -2.306 1.00 0.00 C ATOM 650 O LEU A 137 11.698 -8.046 -2.865 1.00 0.00 O ATOM 651 CB LEU A 137 12.701 -6.688 -0.385 1.00 0.00 C ATOM 652 CG LEU A 137 13.304 -5.366 -0.862 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.631 -4.192 -0.170 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.805 -5.345 -0.615 1.00 0.00 C ATOM 0 H LEU A 137 11.324 -8.502 0.585 1.00 0.00 H new ATOM 0 HA LEU A 137 10.659 -6.045 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.770 -6.730 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.305 -7.507 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 137 13.131 -5.276 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.073 -3.260 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.565 -4.197 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.771 -4.276 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.217 -4.397 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.000 -5.458 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.275 -6.165 -1.159 1.00 0.00 H new ATOM 666 N ALA A 138 10.455 -6.172 -2.961 1.00 0.00 N ATOM 667 CA ALA A 138 10.289 -6.208 -4.412 1.00 0.00 C ATOM 668 C ALA A 138 9.339 -7.317 -4.873 1.00 0.00 C ATOM 669 O ALA A 138 9.166 -7.517 -6.075 1.00 0.00 O ATOM 670 CB ALA A 138 11.642 -6.362 -5.093 1.00 0.00 C ATOM 0 H ALA A 138 9.996 -5.382 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 138 9.837 -5.260 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.504 -6.388 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.281 -5.519 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.111 -7.290 -4.765 1.00 0.00 H new ATOM 676 N LYS A 139 8.711 -8.035 -3.937 1.00 0.00 N ATOM 677 CA LYS A 139 7.786 -9.098 -4.315 1.00 0.00 C ATOM 678 C LYS A 139 6.478 -8.508 -4.834 1.00 0.00 C ATOM 679 O LYS A 139 5.990 -7.505 -4.314 1.00 0.00 O ATOM 680 CB LYS A 139 7.512 -10.034 -3.133 1.00 0.00 C ATOM 681 CG LYS A 139 8.144 -11.409 -3.289 1.00 0.00 C ATOM 682 CD LYS A 139 7.702 -12.087 -4.577 1.00 0.00 C ATOM 683 CE LYS A 139 8.887 -12.647 -5.353 1.00 0.00 C ATOM 684 NZ LYS A 139 8.743 -14.106 -5.607 1.00 0.00 N ATOM 0 H LYS A 139 8.825 -7.901 -2.932 1.00 0.00 H new ATOM 0 HA LYS A 139 8.250 -9.680 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.887 -9.572 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.435 -10.149 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.230 -11.314 -3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.873 -12.033 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.006 -12.893 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.165 -11.371 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.981 -12.120 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.805 -12.464 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.569 -14.449 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 8.679 -14.612 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.880 -14.278 -6.161 1.00 0.00 H new ATOM 698 N THR A 140 5.922 -9.131 -5.866 1.00 0.00 N ATOM 699 CA THR A 140 4.676 -8.662 -6.461 1.00 0.00 C ATOM 700 C THR A 140 3.542 -8.667 -5.441 1.00 0.00 C ATOM 701 O THR A 140 3.189 -9.710 -4.893 1.00 0.00 O ATOM 702 CB THR A 140 4.302 -9.534 -7.660 1.00 0.00 C ATOM 703 OG1 THR A 140 5.459 -9.922 -8.379 1.00 0.00 O ATOM 704 CG2 THR A 140 3.367 -8.845 -8.632 1.00 0.00 C ATOM 0 H THR A 140 6.314 -9.962 -6.308 1.00 0.00 H new ATOM 0 HA THR A 140 4.829 -7.636 -6.796 1.00 0.00 H new ATOM 0 HB THR A 140 3.790 -10.400 -7.239 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.199 -10.481 -9.141 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.141 -9.518 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.443 -8.577 -8.120 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.843 -7.943 -9.018 1.00 0.00 H new ATOM 712 N CYS A 141 2.972 -7.491 -5.198 1.00 0.00 N ATOM 713 CA CYS A 141 1.871 -7.353 -4.251 1.00 0.00 C ATOM 714 C CYS A 141 0.549 -7.175 -4.991 1.00 0.00 C ATOM 715 O CYS A 141 0.139 -6.051 -5.285 1.00 0.00 O ATOM 716 CB CYS A 141 2.116 -6.163 -3.322 1.00 0.00 C ATOM 717 SG CYS A 141 3.750 -6.153 -2.549 1.00 0.00 S ATOM 0 H CYS A 141 3.255 -6.619 -5.645 1.00 0.00 H new ATOM 0 HA CYS A 141 1.816 -8.262 -3.652 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.989 -5.241 -3.889 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.356 -6.164 -2.540 1.00 0.00 H new ATOM 0 HG CYS A 141 4.607 -6.728 -3.339 1.00 0.00 H new ATOM 723 N PRO A 142 -0.137 -8.286 -5.313 1.00 0.00 N ATOM 724 CA PRO A 142 -1.415 -8.245 -6.030 1.00 0.00 C ATOM 725 C PRO A 142 -2.547 -7.670 -5.185 1.00 0.00 C ATOM 726 O PRO A 142 -2.842 -8.168 -4.098 1.00 0.00 O ATOM 727 CB PRO A 142 -1.688 -9.714 -6.357 1.00 0.00 C ATOM 728 CG PRO A 142 -0.943 -10.479 -5.320 1.00 0.00 C ATOM 729 CD PRO A 142 0.282 -9.667 -5.008 1.00 0.00 C ATOM 0 HA PRO A 142 -1.363 -7.599 -6.906 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.755 -9.935 -6.322 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.343 -9.967 -7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.553 -10.624 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.672 -11.470 -5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.581 -9.775 -3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.133 -9.973 -5.617 1.00 0.00 H new ATOM 737 N VAL A 143 -3.182 -6.624 -5.700 1.00 0.00 N ATOM 738 CA VAL A 143 -4.291 -5.979 -5.009 1.00 0.00 C ATOM 739 C VAL A 143 -5.534 -5.970 -5.891 1.00 0.00 C ATOM 740 O VAL A 143 -5.433 -5.884 -7.115 1.00 0.00 O ATOM 741 CB VAL A 143 -3.945 -4.531 -4.612 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.027 -3.949 -3.716 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.588 -4.474 -3.927 1.00 0.00 C ATOM 0 H VAL A 143 -2.946 -6.203 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.485 -6.552 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.894 -3.928 -5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.765 -2.926 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.979 -3.952 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.114 -4.552 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.361 -3.443 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.608 -5.091 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.821 -4.846 -4.607 1.00 0.00 H new ATOM 753 N GLN A 144 -6.707 -6.066 -5.272 1.00 0.00 N ATOM 754 CA GLN A 144 -7.956 -6.073 -6.023 1.00 0.00 C ATOM 755 C GLN A 144 -8.851 -4.913 -5.611 1.00 0.00 C ATOM 756 O GLN A 144 -8.886 -4.526 -4.446 1.00 0.00 O ATOM 757 CB GLN A 144 -8.694 -7.399 -5.818 1.00 0.00 C ATOM 758 CG GLN A 144 -8.115 -8.545 -6.632 1.00 0.00 C ATOM 759 CD GLN A 144 -8.248 -9.886 -5.935 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.093 -10.705 -6.295 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.411 -10.116 -4.930 1.00 0.00 N ATOM 0 H GLN A 144 -6.818 -6.139 -4.261 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.711 -5.959 -7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.664 -7.663 -4.761 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.743 -7.267 -6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.620 -8.591 -7.597 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.062 -8.347 -6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.726 -9.409 -4.665 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.453 -11.000 -4.423 1.00 0.00 H new ATOM 770 N LEU A 145 -9.574 -4.361 -6.578 1.00 0.00 N ATOM 771 CA LEU A 145 -10.474 -3.245 -6.319 1.00 0.00 C ATOM 772 C LEU A 145 -11.914 -3.634 -6.632 1.00 0.00 C ATOM 773 O LEU A 145 -12.310 -3.705 -7.798 1.00 0.00 O ATOM 774 CB LEU A 145 -10.070 -2.026 -7.151 1.00 0.00 C ATOM 775 CG LEU A 145 -8.845 -1.268 -6.636 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.565 -1.982 -7.041 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.848 0.163 -7.156 1.00 0.00 C ATOM 0 H LEU A 145 -9.554 -4.669 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.402 -2.989 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.874 -2.351 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.914 -1.337 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.890 -1.239 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.705 -1.428 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.561 -2.988 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.511 -2.043 -8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.970 0.688 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.827 0.154 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.749 0.672 -6.815 1.00 0.00 H new ATOM 789 N TRP A 146 -12.693 -3.882 -5.584 1.00 0.00 N ATOM 790 CA TRP A 146 -14.089 -4.261 -5.742 1.00 0.00 C ATOM 791 C TRP A 146 -15.001 -3.100 -5.374 1.00 0.00 C ATOM 792 O TRP A 146 -14.694 -2.324 -4.470 1.00 0.00 O ATOM 793 CB TRP A 146 -14.417 -5.473 -4.867 1.00 0.00 C ATOM 794 CG TRP A 146 -13.415 -6.582 -4.972 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.198 -6.650 -4.357 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.546 -7.785 -5.739 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.564 -7.823 -4.693 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.372 -8.536 -5.542 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.543 -8.300 -6.574 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.169 -9.773 -6.148 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.339 -9.528 -7.176 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.161 -10.253 -6.960 1.00 0.00 C ATOM 0 H TRP A 146 -12.379 -3.827 -4.615 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.254 -4.523 -6.787 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.483 -5.152 -3.827 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.399 -5.855 -5.145 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.792 -5.893 -3.702 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.644 -8.115 -4.365 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.456 -7.749 -6.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.261 -10.334 -5.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.101 -9.935 -7.824 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.032 -11.210 -7.444 1.00 0.00 H new ATOM 813 N VAL A 147 -16.123 -2.984 -6.074 1.00 0.00 N ATOM 814 CA VAL A 147 -17.078 -1.915 -5.810 1.00 0.00 C ATOM 815 C VAL A 147 -18.500 -2.458 -5.738 1.00 0.00 C ATOM 816 O VAL A 147 -18.787 -3.549 -6.233 1.00 0.00 O ATOM 817 CB VAL A 147 -17.026 -0.803 -6.883 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.337 0.552 -6.264 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.671 -0.774 -7.586 1.00 0.00 C ATOM 0 H VAL A 147 -16.394 -3.616 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.794 -1.485 -4.849 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.786 -1.025 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.296 1.322 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.334 0.531 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.604 0.775 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.666 0.018 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.885 -0.586 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.493 -1.733 -8.072 1.00 0.00 H new ATOM 829 N ASP A 148 -19.387 -1.683 -5.129 1.00 0.00 N ATOM 830 CA ASP A 148 -20.787 -2.070 -4.998 1.00 0.00 C ATOM 831 C ASP A 148 -21.616 -1.391 -6.079 1.00 0.00 C ATOM 832 O ASP A 148 -22.407 -2.033 -6.770 1.00 0.00 O ATOM 833 CB ASP A 148 -21.322 -1.697 -3.613 1.00 0.00 C ATOM 834 CG ASP A 148 -20.556 -2.376 -2.493 1.00 0.00 C ATOM 835 OD1 ASP A 148 -19.567 -3.081 -2.789 1.00 0.00 O ATOM 836 OD2 ASP A 148 -20.946 -2.203 -1.320 1.00 0.00 O ATOM 0 H ASP A 148 -19.161 -0.778 -4.716 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.862 -3.151 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.266 -0.616 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.375 -1.972 -3.547 1.00 0.00 H new ATOM 841 N SER A 149 -21.409 -0.086 -6.233 1.00 0.00 N ATOM 842 CA SER A 149 -22.113 0.684 -7.245 1.00 0.00 C ATOM 843 C SER A 149 -21.394 0.539 -8.581 1.00 0.00 C ATOM 844 O SER A 149 -20.631 -0.407 -8.774 1.00 0.00 O ATOM 845 CB SER A 149 -22.191 2.157 -6.838 1.00 0.00 C ATOM 846 OG SER A 149 -23.133 2.858 -7.632 1.00 0.00 O ATOM 0 H SER A 149 -20.758 0.458 -5.667 1.00 0.00 H new ATOM 0 HA SER A 149 -23.130 0.304 -7.341 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.469 2.233 -5.787 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.209 2.618 -6.942 1.00 0.00 H new ATOM 0 HG SER A 149 -23.165 3.796 -7.350 1.00 0.00 H new ATOM 852 N THR A 150 -21.624 1.468 -9.503 1.00 0.00 N ATOM 853 CA THR A 150 -20.967 1.394 -10.800 1.00 0.00 C ATOM 854 C THR A 150 -20.039 2.588 -11.029 1.00 0.00 C ATOM 855 O THR A 150 -20.491 3.729 -11.119 1.00 0.00 O ATOM 856 CB THR A 150 -22.010 1.330 -11.917 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.256 0.876 -11.416 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.609 0.412 -13.051 1.00 0.00 C ATOM 0 H THR A 150 -22.248 2.266 -9.380 1.00 0.00 H new ATOM 0 HA THR A 150 -20.362 0.487 -10.813 1.00 0.00 H new ATOM 0 HB THR A 150 -22.088 2.347 -12.301 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.910 0.844 -12.145 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.390 0.410 -13.811 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.676 0.763 -13.491 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.472 -0.600 -12.669 1.00 0.00 H new ATOM 866 N PRO A 151 -18.716 2.335 -11.129 1.00 0.00 N ATOM 867 CA PRO A 151 -17.713 3.366 -11.347 1.00 0.00 C ATOM 868 C PRO A 151 -17.180 3.459 -12.804 1.00 0.00 C ATOM 869 O PRO A 151 -16.093 3.993 -13.021 1.00 0.00 O ATOM 870 CB PRO A 151 -16.608 2.875 -10.416 1.00 0.00 C ATOM 871 CG PRO A 151 -16.704 1.373 -10.454 1.00 0.00 C ATOM 872 CD PRO A 151 -18.069 1.022 -11.000 1.00 0.00 C ATOM 0 HA PRO A 151 -18.103 4.367 -11.164 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.629 3.216 -10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.748 3.254 -9.404 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.919 0.954 -11.084 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.570 0.954 -9.457 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.001 0.509 -11.959 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.618 0.365 -10.325 1.00 0.00 H new ATOM 880 N PRO A 152 -17.916 2.940 -13.827 1.00 0.00 N ATOM 881 CA PRO A 152 -17.471 2.981 -15.235 1.00 0.00 C ATOM 882 C PRO A 152 -17.088 4.370 -15.751 1.00 0.00 C ATOM 883 O PRO A 152 -16.108 4.499 -16.484 1.00 0.00 O ATOM 884 CB PRO A 152 -18.682 2.477 -16.018 1.00 0.00 C ATOM 885 CG PRO A 152 -19.456 1.659 -15.054 1.00 0.00 C ATOM 886 CD PRO A 152 -19.218 2.263 -13.699 1.00 0.00 C ATOM 0 HA PRO A 152 -16.563 2.389 -15.346 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -19.278 3.307 -16.398 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.375 1.884 -16.880 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -20.517 1.667 -15.302 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.131 0.619 -15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -20.007 2.966 -13.432 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.195 1.499 -12.921 1.00 0.00 H new ATOM 894 N PRO A 153 -17.866 5.426 -15.413 1.00 0.00 N ATOM 895 CA PRO A 153 -17.615 6.794 -15.874 1.00 0.00 C ATOM 896 C PRO A 153 -16.143 7.108 -16.144 1.00 0.00 C ATOM 897 O PRO A 153 -15.824 7.871 -17.057 1.00 0.00 O ATOM 898 CB PRO A 153 -18.149 7.612 -14.708 1.00 0.00 C ATOM 899 CG PRO A 153 -19.341 6.839 -14.240 1.00 0.00 C ATOM 900 CD PRO A 153 -19.080 5.383 -14.572 1.00 0.00 C ATOM 0 HA PRO A 153 -18.084 6.997 -16.837 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.405 7.715 -13.918 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.424 8.620 -15.020 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.490 6.970 -13.168 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.247 7.191 -14.733 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.922 4.789 -13.672 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.920 4.937 -15.105 1.00 0.00 H new ATOM 908 N GLY A 154 -15.249 6.519 -15.359 1.00 0.00 N ATOM 909 CA GLY A 154 -13.830 6.756 -15.550 1.00 0.00 C ATOM 910 C GLY A 154 -13.167 7.273 -14.295 1.00 0.00 C ATOM 911 O GLY A 154 -12.785 8.440 -14.220 1.00 0.00 O ATOM 0 H GLY A 154 -15.480 5.883 -14.596 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.346 5.830 -15.860 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.688 7.475 -16.357 1.00 0.00 H new ATOM 915 N THR A 155 -13.046 6.406 -13.300 1.00 0.00 N ATOM 916 CA THR A 155 -12.441 6.785 -12.034 1.00 0.00 C ATOM 917 C THR A 155 -10.913 6.788 -12.097 1.00 0.00 C ATOM 918 O THR A 155 -10.286 5.965 -12.770 1.00 0.00 O ATOM 919 CB THR A 155 -12.920 5.846 -10.925 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.304 6.022 -10.684 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.197 6.046 -9.610 1.00 0.00 C ATOM 0 H THR A 155 -13.359 5.436 -13.346 1.00 0.00 H new ATOM 0 HA THR A 155 -12.756 7.805 -11.815 1.00 0.00 H new ATOM 0 HB THR A 155 -12.704 4.841 -11.288 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.693 5.176 -10.377 1.00 0.00 H new ATOM 0 HG21 THR A 155 -12.588 5.347 -8.870 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.131 5.868 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 155 -12.351 7.067 -9.262 1.00 0.00 H new ATOM 929 N ARG A 156 -10.321 7.711 -11.357 1.00 0.00 N ATOM 930 CA ARG A 156 -8.879 7.819 -11.276 1.00 0.00 C ATOM 931 C ARG A 156 -8.434 7.241 -9.941 1.00 0.00 C ATOM 932 O ARG A 156 -8.941 7.638 -8.887 1.00 0.00 O ATOM 933 CB ARG A 156 -8.437 9.279 -11.401 1.00 0.00 C ATOM 934 CG ARG A 156 -7.752 9.597 -12.722 1.00 0.00 C ATOM 935 CD ARG A 156 -8.395 10.788 -13.417 1.00 0.00 C ATOM 936 NE ARG A 156 -8.701 10.502 -14.816 1.00 0.00 N ATOM 937 CZ ARG A 156 -8.920 11.441 -15.735 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.874 12.725 -15.404 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.188 11.096 -16.987 1.00 0.00 N ATOM 0 H ARG A 156 -10.825 8.401 -10.800 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.420 7.266 -12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.308 9.925 -11.288 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.757 9.515 -10.583 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.697 9.806 -12.544 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.799 8.726 -13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.311 11.063 -12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.726 11.646 -13.360 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.750 9.525 -15.107 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.670 12.997 -14.442 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.042 13.440 -16.111 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.227 10.111 -17.247 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.356 11.816 -17.690 1.00 0.00 H new ATOM 953 N VAL A 157 -7.514 6.285 -9.983 1.00 0.00 N ATOM 954 CA VAL A 157 -7.041 5.647 -8.763 1.00 0.00 C ATOM 955 C VAL A 157 -5.678 6.180 -8.355 1.00 0.00 C ATOM 956 O VAL A 157 -4.689 5.999 -9.065 1.00 0.00 O ATOM 957 CB VAL A 157 -6.961 4.118 -8.918 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.694 3.458 -7.575 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.238 3.575 -9.542 1.00 0.00 C ATOM 0 H VAL A 157 -7.085 5.938 -10.841 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.766 5.885 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.131 3.883 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.641 2.377 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.749 3.822 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.501 3.701 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.162 2.492 -9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.087 3.821 -8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.381 4.022 -10.526 1.00 0.00 H new ATOM 969 N ARG A 158 -5.634 6.843 -7.204 1.00 0.00 N ATOM 970 CA ARG A 158 -4.393 7.411 -6.696 1.00 0.00 C ATOM 971 C ARG A 158 -3.852 6.591 -5.531 1.00 0.00 C ATOM 972 O ARG A 158 -4.472 6.515 -4.470 1.00 0.00 O ATOM 973 CB ARG A 158 -4.617 8.858 -6.257 1.00 0.00 C ATOM 974 CG ARG A 158 -5.311 9.711 -7.307 1.00 0.00 C ATOM 975 CD ARG A 158 -6.286 10.693 -6.676 1.00 0.00 C ATOM 976 NE ARG A 158 -5.940 12.079 -6.983 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.921 12.729 -6.425 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.146 12.123 -5.534 1.00 0.00 N ATOM 979 NH2 ARG A 158 -4.676 13.988 -6.760 1.00 0.00 N ATOM 0 H ARG A 158 -6.445 7.000 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.657 7.390 -7.500 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.213 8.864 -5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.655 9.308 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.565 10.258 -7.883 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.844 9.066 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.294 10.483 -7.033 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.295 10.552 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.512 12.577 -7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.330 11.154 -5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.367 12.626 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.268 14.458 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.895 14.487 -6.333 1.00 0.00 H new ATOM 993 N ALA A 159 -2.689 5.981 -5.736 1.00 0.00 N ATOM 994 CA ALA A 159 -2.057 5.170 -4.703 1.00 0.00 C ATOM 995 C ALA A 159 -0.861 5.898 -4.103 1.00 0.00 C ATOM 996 O ALA A 159 0.069 6.275 -4.817 1.00 0.00 O ATOM 997 CB ALA A 159 -1.630 3.826 -5.273 1.00 0.00 C ATOM 0 H ALA A 159 -2.165 6.033 -6.610 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.784 4.997 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.160 3.232 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.504 3.298 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.920 3.984 -6.085 1.00 0.00 H new ATOM 1003 N MET A 160 -0.889 6.098 -2.790 1.00 0.00 N ATOM 1004 CA MET A 160 0.198 6.787 -2.103 1.00 0.00 C ATOM 1005 C MET A 160 0.586 6.059 -0.820 1.00 0.00 C ATOM 1006 O MET A 160 -0.254 5.447 -0.162 1.00 0.00 O ATOM 1007 CB MET A 160 -0.203 8.228 -1.780 1.00 0.00 C ATOM 1008 CG MET A 160 -0.955 8.921 -2.906 1.00 0.00 C ATOM 1009 SD MET A 160 -2.744 8.744 -2.761 1.00 0.00 S ATOM 1010 CE MET A 160 -3.225 10.443 -2.468 1.00 0.00 C ATOM 0 H MET A 160 -1.649 5.794 -2.182 1.00 0.00 H new ATOM 0 HA MET A 160 1.061 6.796 -2.769 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.824 8.231 -0.885 1.00 0.00 H new ATOM 0 HB3 MET A 160 0.694 8.802 -1.547 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.698 9.980 -2.911 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.630 8.510 -3.862 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.308 10.501 -2.356 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.747 10.805 -1.558 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.914 11.060 -3.311 1.00 0.00 H new ATOM 1020 N ALA A 161 1.865 6.138 -0.467 1.00 0.00 N ATOM 1021 CA ALA A 161 2.366 5.496 0.742 1.00 0.00 C ATOM 1022 C ALA A 161 2.632 6.530 1.829 1.00 0.00 C ATOM 1023 O ALA A 161 3.242 7.569 1.572 1.00 0.00 O ATOM 1024 CB ALA A 161 3.632 4.707 0.437 1.00 0.00 C ATOM 0 H ALA A 161 2.573 6.641 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 161 1.605 4.806 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.994 4.233 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.413 3.941 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.396 5.381 0.050 1.00 0.00 H new ATOM 1030 N ILE A 162 2.163 6.251 3.040 1.00 0.00 N ATOM 1031 CA ILE A 162 2.346 7.172 4.154 1.00 0.00 C ATOM 1032 C ILE A 162 2.940 6.477 5.374 1.00 0.00 C ATOM 1033 O ILE A 162 3.088 5.255 5.405 1.00 0.00 O ATOM 1034 CB ILE A 162 1.018 7.851 4.551 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.045 6.831 5.152 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.395 8.537 3.345 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.029 6.883 6.662 1.00 0.00 C ATOM 0 H ILE A 162 1.655 5.398 3.274 1.00 0.00 H new ATOM 0 HA ILE A 162 3.046 7.933 3.810 1.00 0.00 H new ATOM 0 HB ILE A 162 1.230 8.605 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.950 7.004 4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.346 5.829 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.541 9.012 3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.080 9.293 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.198 7.799 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.737 6.134 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.956 6.680 7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.360 7.873 6.976 1.00 0.00 H new ATOM 1049 N TYR A 163 3.268 7.277 6.381 1.00 0.00 N ATOM 1050 CA TYR A 163 3.832 6.780 7.620 1.00 0.00 C ATOM 1051 C TYR A 163 2.716 6.474 8.601 1.00 0.00 C ATOM 1052 O TYR A 163 2.365 7.295 9.445 1.00 0.00 O ATOM 1053 CB TYR A 163 4.790 7.814 8.222 1.00 0.00 C ATOM 1054 CG TYR A 163 6.252 7.457 8.075 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.962 7.810 6.935 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.924 6.777 9.082 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.301 7.494 6.802 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.263 6.459 8.958 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.946 6.819 7.816 1.00 0.00 C ATOM 1060 OH TYR A 163 10.279 6.506 7.688 1.00 0.00 O ATOM 0 H TYR A 163 3.148 8.290 6.357 1.00 0.00 H new ATOM 0 HA TYR A 163 4.391 5.867 7.414 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.613 8.779 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.560 7.934 9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.460 8.340 6.139 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.391 6.492 9.977 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.839 7.774 5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.772 5.931 9.751 1.00 0.00 H new ATOM 0 HH TYR A 163 10.697 6.488 8.574 1.00 0.00 H new ATOM 1070 N LYS A 164 2.150 5.289 8.469 1.00 0.00 N ATOM 1071 CA LYS A 164 1.050 4.869 9.332 1.00 0.00 C ATOM 1072 C LYS A 164 1.398 5.083 10.803 1.00 0.00 C ATOM 1073 O LYS A 164 0.509 5.244 11.640 1.00 0.00 O ATOM 1074 CB LYS A 164 0.709 3.398 9.085 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.737 3.050 9.405 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.852 1.680 10.053 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.303 1.242 10.174 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.536 0.421 11.394 1.00 0.00 N ATOM 0 H LYS A 164 2.430 4.597 7.774 1.00 0.00 H new ATOM 0 HA LYS A 164 0.181 5.480 9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.910 3.157 8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.367 2.774 9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.155 3.805 10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.328 3.071 8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.298 0.950 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.394 1.704 11.042 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.947 2.121 10.200 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.584 0.668 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.537 0.143 11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.941 -0.431 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.293 0.977 12.238 1.00 0.00 H new ATOM 1092 N GLN A 165 2.691 5.112 11.112 1.00 0.00 N ATOM 1093 CA GLN A 165 3.133 5.343 12.480 1.00 0.00 C ATOM 1094 C GLN A 165 2.796 6.774 12.893 1.00 0.00 C ATOM 1095 O GLN A 165 3.343 7.732 12.348 1.00 0.00 O ATOM 1096 CB GLN A 165 4.640 5.097 12.604 1.00 0.00 C ATOM 1097 CG GLN A 165 5.158 5.207 14.029 1.00 0.00 C ATOM 1098 CD GLN A 165 5.522 3.861 14.624 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.377 3.148 14.098 1.00 0.00 O ATOM 1100 NE2 GLN A 165 4.875 3.506 15.727 1.00 0.00 N ATOM 0 H GLN A 165 3.445 4.979 10.438 1.00 0.00 H new ATOM 0 HA GLN A 165 2.616 4.648 13.142 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.871 4.104 12.218 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.170 5.814 11.977 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.034 5.855 14.044 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.400 5.682 14.651 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.174 4.128 16.129 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.079 2.611 16.172 1.00 0.00 H new ATOM 1109 N SER A 166 1.880 6.913 13.849 1.00 0.00 N ATOM 1110 CA SER A 166 1.453 8.229 14.324 1.00 0.00 C ATOM 1111 C SER A 166 2.645 9.122 14.661 1.00 0.00 C ATOM 1112 O SER A 166 2.539 10.348 14.638 1.00 0.00 O ATOM 1113 CB SER A 166 0.556 8.079 15.553 1.00 0.00 C ATOM 1114 OG SER A 166 -0.473 7.133 15.322 1.00 0.00 O ATOM 0 H SER A 166 1.418 6.130 14.311 1.00 0.00 H new ATOM 0 HA SER A 166 0.894 8.704 13.518 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.155 7.767 16.408 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.117 9.044 15.806 1.00 0.00 H new ATOM 0 HG SER A 166 -1.031 7.055 16.124 1.00 0.00 H new ATOM 1120 N GLN A 167 3.774 8.502 14.982 1.00 0.00 N ATOM 1121 CA GLN A 167 4.979 9.244 15.332 1.00 0.00 C ATOM 1122 C GLN A 167 5.528 10.033 14.142 1.00 0.00 C ATOM 1123 O GLN A 167 6.385 10.901 14.316 1.00 0.00 O ATOM 1124 CB GLN A 167 6.050 8.286 15.862 1.00 0.00 C ATOM 1125 CG GLN A 167 6.356 8.475 17.339 1.00 0.00 C ATOM 1126 CD GLN A 167 5.135 8.281 18.216 1.00 0.00 C ATOM 1127 OE1 GLN A 167 4.843 7.170 18.659 1.00 0.00 O ATOM 1128 NE2 GLN A 167 4.412 9.366 18.472 1.00 0.00 N ATOM 0 H GLN A 167 3.880 7.488 15.007 1.00 0.00 H new ATOM 0 HA GLN A 167 4.711 9.960 16.109 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.723 7.260 15.695 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.966 8.425 15.289 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.130 7.769 17.639 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.758 9.476 17.498 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.690 10.267 18.084 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.579 9.297 19.056 1.00 0.00 H new ATOM 1137 N HIS A 168 5.046 9.734 12.936 1.00 0.00 N ATOM 1138 CA HIS A 168 5.518 10.430 11.741 1.00 0.00 C ATOM 1139 C HIS A 168 4.512 10.332 10.598 1.00 0.00 C ATOM 1140 O HIS A 168 4.894 10.252 9.431 1.00 0.00 O ATOM 1141 CB HIS A 168 6.861 9.854 11.290 1.00 0.00 C ATOM 1142 CG HIS A 168 7.926 9.917 12.340 1.00 0.00 C ATOM 1143 ND1 HIS A 168 8.705 11.033 12.557 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.338 8.992 13.239 1.00 0.00 C ATOM 1145 CE1 HIS A 168 9.552 10.792 13.543 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.348 9.561 13.974 1.00 0.00 N ATOM 0 H HIS A 168 4.337 9.022 12.762 1.00 0.00 H new ATOM 0 HA HIS A 168 5.637 11.482 12.000 1.00 0.00 H new ATOM 0 HB2 HIS A 168 6.719 8.815 10.991 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.201 10.396 10.407 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.945 7.993 13.356 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.285 11.484 13.930 1.00 0.00 H new ATOM 0 HE2 HIS A 168 9.858 9.106 14.731 1.00 0.00 H new ATOM 1155 N MET A 169 3.229 10.340 10.935 1.00 0.00 N ATOM 1156 CA MET A 169 2.180 10.253 9.926 1.00 0.00 C ATOM 1157 C MET A 169 2.182 11.486 9.025 1.00 0.00 C ATOM 1158 O MET A 169 1.720 11.434 7.885 1.00 0.00 O ATOM 1159 CB MET A 169 0.818 10.086 10.595 1.00 0.00 C ATOM 1160 CG MET A 169 0.454 11.228 11.528 1.00 0.00 C ATOM 1161 SD MET A 169 -1.261 11.152 12.085 1.00 0.00 S ATOM 1162 CE MET A 169 -2.113 10.881 10.531 1.00 0.00 C ATOM 0 H MET A 169 2.890 10.406 11.895 1.00 0.00 H new ATOM 0 HA MET A 169 2.377 9.380 9.304 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.052 10.000 9.824 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.811 9.152 11.157 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.115 11.208 12.395 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.625 12.176 11.019 1.00 0.00 H new ATOM 0 HE1 MET A 169 -3.153 11.194 10.627 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.630 11.462 9.745 1.00 0.00 H new ATOM 0 HE3 MET A 169 -2.075 9.822 10.275 1.00 0.00 H new ATOM 1172 N THR A 170 2.714 12.589 9.540 1.00 0.00 N ATOM 1173 CA THR A 170 2.792 13.834 8.782 1.00 0.00 C ATOM 1174 C THR A 170 4.119 13.935 8.030 1.00 0.00 C ATOM 1175 O THR A 170 4.476 14.998 7.521 1.00 0.00 O ATOM 1176 CB THR A 170 2.625 15.035 9.715 1.00 0.00 C ATOM 1177 OG1 THR A 170 3.070 14.720 11.022 1.00 0.00 O ATOM 1178 CG2 THR A 170 1.193 15.515 9.819 1.00 0.00 C ATOM 0 H THR A 170 3.099 12.647 10.483 1.00 0.00 H new ATOM 0 HA THR A 170 1.983 13.836 8.051 1.00 0.00 H new ATOM 0 HB THR A 170 3.227 15.830 9.275 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.957 15.501 11.603 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.143 16.368 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.836 15.813 8.833 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.567 14.710 10.204 1.00 0.00 H new ATOM 1186 N GLU A 171 4.847 12.821 7.968 1.00 0.00 N ATOM 1187 CA GLU A 171 6.127 12.773 7.291 1.00 0.00 C ATOM 1188 C GLU A 171 6.135 11.661 6.255 1.00 0.00 C ATOM 1189 O GLU A 171 6.190 10.477 6.588 1.00 0.00 O ATOM 1190 CB GLU A 171 7.258 12.561 8.299 1.00 0.00 C ATOM 1191 CG GLU A 171 7.635 13.821 9.063 1.00 0.00 C ATOM 1192 CD GLU A 171 8.965 14.398 8.616 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.047 14.880 7.467 1.00 0.00 O ATOM 1194 OE2 GLU A 171 9.922 14.368 9.416 1.00 0.00 O ATOM 0 H GLU A 171 4.562 11.935 8.385 1.00 0.00 H new ATOM 0 HA GLU A 171 6.285 13.725 6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.960 11.790 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.137 12.188 7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.855 14.570 8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.681 13.596 10.128 1.00 0.00 H new ATOM 1201 N VAL A 172 6.074 12.064 5.002 1.00 0.00 N ATOM 1202 CA VAL A 172 6.065 11.133 3.878 1.00 0.00 C ATOM 1203 C VAL A 172 7.448 10.522 3.671 1.00 0.00 C ATOM 1204 O VAL A 172 8.466 11.200 3.810 1.00 0.00 O ATOM 1205 CB VAL A 172 5.614 11.826 2.576 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.572 12.947 2.203 1.00 0.00 C ATOM 1207 CG2 VAL A 172 5.498 10.813 1.445 1.00 0.00 C ATOM 0 H VAL A 172 6.029 13.045 4.728 1.00 0.00 H new ATOM 0 HA VAL A 172 5.353 10.344 4.119 1.00 0.00 H new ATOM 0 HB VAL A 172 4.630 12.265 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.235 13.422 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 172 6.597 13.686 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 172 7.571 12.538 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.179 11.320 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.467 10.342 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.765 10.051 1.712 1.00 0.00 H new ATOM 1217 N VAL A 173 7.476 9.226 3.365 1.00 0.00 N ATOM 1218 CA VAL A 173 8.734 8.513 3.173 1.00 0.00 C ATOM 1219 C VAL A 173 9.311 8.739 1.779 1.00 0.00 C ATOM 1220 O VAL A 173 8.579 8.886 0.800 1.00 0.00 O ATOM 1221 CB VAL A 173 8.553 6.997 3.400 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.607 6.405 2.364 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.898 6.287 3.371 1.00 0.00 C ATOM 0 H VAL A 173 6.642 8.651 3.245 1.00 0.00 H new ATOM 0 HA VAL A 173 9.431 8.913 3.909 1.00 0.00 H new ATOM 0 HB VAL A 173 8.111 6.850 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.494 5.336 2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.634 6.890 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.015 6.565 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.749 5.219 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.372 6.445 2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.538 6.688 4.157 1.00 0.00 H new ATOM 1233 N ARG A 174 10.638 8.770 1.713 1.00 0.00 N ATOM 1234 CA ARG A 174 11.357 8.983 0.462 1.00 0.00 C ATOM 1235 C ARG A 174 12.237 7.780 0.136 1.00 0.00 C ATOM 1236 O ARG A 174 12.237 6.786 0.863 1.00 0.00 O ATOM 1237 CB ARG A 174 12.214 10.249 0.548 1.00 0.00 C ATOM 1238 CG ARG A 174 12.928 10.414 1.880 1.00 0.00 C ATOM 1239 CD ARG A 174 13.954 9.315 2.102 1.00 0.00 C ATOM 1240 NE ARG A 174 14.782 9.569 3.279 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.391 9.321 4.528 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.189 8.813 4.767 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.206 9.583 5.541 1.00 0.00 N ATOM 0 H ARG A 174 11.245 8.648 2.524 1.00 0.00 H new ATOM 0 HA ARG A 174 10.624 9.106 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 174 12.955 10.231 -0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 174 11.580 11.119 0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.421 11.385 1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.198 10.401 2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.442 8.359 2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.591 9.231 1.222 1.00 0.00 H new ATOM 0 HE ARG A 174 15.714 9.959 3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.558 8.610 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 174 12.896 8.626 5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.131 9.974 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.908 9.394 6.498 1.00 0.00 H new ATOM 1257 N ARG A 175 12.982 7.872 -0.961 1.00 0.00 N ATOM 1258 CA ARG A 175 13.860 6.783 -1.378 1.00 0.00 C ATOM 1259 C ARG A 175 15.268 6.975 -0.817 1.00 0.00 C ATOM 1260 O ARG A 175 15.844 8.059 -0.908 1.00 0.00 O ATOM 1261 CB ARG A 175 13.905 6.689 -2.909 1.00 0.00 C ATOM 1262 CG ARG A 175 14.859 7.677 -3.570 1.00 0.00 C ATOM 1263 CD ARG A 175 14.431 9.116 -3.331 1.00 0.00 C ATOM 1264 NE ARG A 175 15.097 10.046 -4.241 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.094 11.368 -4.084 1.00 0.00 C ATOM 1266 NH1 ARG A 175 14.465 11.920 -3.053 1.00 0.00 N ATOM 1267 NH2 ARG A 175 15.721 12.141 -4.960 1.00 0.00 N ATOM 0 H ARG A 175 12.996 8.686 -1.576 1.00 0.00 H new ATOM 0 HA ARG A 175 13.458 5.851 -0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.196 5.677 -3.191 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.901 6.853 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.866 7.527 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.900 7.482 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.351 9.198 -3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.655 9.394 -2.301 1.00 0.00 H new ATOM 0 HE ARG A 175 15.593 9.659 -5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.981 11.331 -2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.466 12.933 -2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.206 11.723 -5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.719 13.154 -4.840 1.00 0.00 H new ATOM 1281 N CYS A 176 15.809 5.911 -0.231 1.00 0.00 N ATOM 1282 CA CYS A 176 17.144 5.950 0.357 1.00 0.00 C ATOM 1283 C CYS A 176 18.194 6.364 -0.674 1.00 0.00 C ATOM 1284 O CYS A 176 18.035 6.114 -1.869 1.00 0.00 O ATOM 1285 CB CYS A 176 17.500 4.581 0.942 1.00 0.00 C ATOM 1286 SG CYS A 176 16.316 3.971 2.163 1.00 0.00 S ATOM 0 H CYS A 176 15.341 5.008 -0.151 1.00 0.00 H new ATOM 0 HA CYS A 176 17.139 6.695 1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.573 3.858 0.129 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.485 4.640 1.405 1.00 0.00 H new ATOM 0 HG CYS A 176 16.500 2.697 2.348 1.00 0.00 H new ATOM 1291 N PRO A 177 19.287 7.005 -0.219 1.00 0.00 N ATOM 1292 CA PRO A 177 20.367 7.455 -1.106 1.00 0.00 C ATOM 1293 C PRO A 177 21.051 6.291 -1.817 1.00 0.00 C ATOM 1294 O PRO A 177 21.497 6.423 -2.957 1.00 0.00 O ATOM 1295 CB PRO A 177 21.356 8.151 -0.160 1.00 0.00 C ATOM 1296 CG PRO A 177 20.577 8.438 1.080 1.00 0.00 C ATOM 1297 CD PRO A 177 19.556 7.344 1.188 1.00 0.00 C ATOM 0 HA PRO A 177 19.992 8.102 -1.899 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.213 7.512 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.744 9.069 -0.602 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.227 8.453 1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 177 20.098 9.415 1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.938 6.488 1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 177 18.656 7.681 1.702 1.00 0.00 H new ATOM 1305 N HIS A 178 21.126 5.152 -1.137 1.00 0.00 N ATOM 1306 CA HIS A 178 21.751 3.964 -1.704 1.00 0.00 C ATOM 1307 C HIS A 178 20.802 3.274 -2.676 1.00 0.00 C ATOM 1308 O HIS A 178 21.234 2.638 -3.637 1.00 0.00 O ATOM 1309 CB HIS A 178 22.161 2.994 -0.593 1.00 0.00 C ATOM 1310 CG HIS A 178 21.066 2.702 0.384 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.006 3.272 1.639 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.985 1.894 0.289 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.936 2.825 2.272 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.300 1.988 1.474 1.00 0.00 N ATOM 0 H HIS A 178 20.762 5.027 -0.193 1.00 0.00 H new ATOM 0 HA HIS A 178 22.644 4.273 -2.247 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.493 2.059 -1.044 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.014 3.410 -0.056 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.712 1.287 -0.562 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.633 3.098 3.272 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.439 1.491 1.701 1.00 0.00 H new ATOM 1323 N HIS A 179 19.506 3.416 -2.423 1.00 0.00 N ATOM 1324 CA HIS A 179 18.491 2.822 -3.280 1.00 0.00 C ATOM 1325 C HIS A 179 18.354 3.624 -4.567 1.00 0.00 C ATOM 1326 O HIS A 179 17.985 3.086 -5.612 1.00 0.00 O ATOM 1327 CB HIS A 179 17.147 2.761 -2.551 1.00 0.00 C ATOM 1328 CG HIS A 179 16.892 1.445 -1.885 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.105 1.310 -0.760 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.324 0.200 -2.192 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.064 0.038 -0.403 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.795 -0.656 -1.257 1.00 0.00 N ATOM 0 H HIS A 179 19.135 3.938 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 179 18.798 1.806 -3.530 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.112 3.552 -1.802 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.346 2.961 -3.263 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.965 -0.070 -3.018 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.525 -0.365 0.442 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.943 -1.665 -1.227 1.00 0.00 H new ATOM 1341 N GLU A 180 18.670 4.912 -4.487 1.00 0.00 N ATOM 1342 CA GLU A 180 18.598 5.789 -5.647 1.00 0.00 C ATOM 1343 C GLU A 180 19.856 5.643 -6.494 1.00 0.00 C ATOM 1344 O GLU A 180 19.828 5.836 -7.709 1.00 0.00 O ATOM 1345 CB GLU A 180 18.425 7.245 -5.210 1.00 0.00 C ATOM 1346 CG GLU A 180 17.497 8.042 -6.112 1.00 0.00 C ATOM 1347 CD GLU A 180 17.973 9.465 -6.329 1.00 0.00 C ATOM 1348 OE1 GLU A 180 17.762 10.305 -5.429 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.559 9.738 -7.397 1.00 0.00 O ATOM 0 H GLU A 180 18.979 5.371 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 180 17.733 5.501 -6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.036 7.267 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.402 7.728 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.414 7.540 -7.076 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.499 8.060 -5.675 1.00 0.00 H new ATOM 1356 N ARG A 181 20.960 5.288 -5.840 1.00 0.00 N ATOM 1357 CA ARG A 181 22.229 5.099 -6.530 1.00 0.00 C ATOM 1358 C ARG A 181 22.223 3.788 -7.312 1.00 0.00 C ATOM 1359 O ARG A 181 22.961 3.630 -8.285 1.00 0.00 O ATOM 1360 CB ARG A 181 23.385 5.108 -5.526 1.00 0.00 C ATOM 1361 CG ARG A 181 24.203 6.390 -5.549 1.00 0.00 C ATOM 1362 CD ARG A 181 23.343 7.608 -5.254 1.00 0.00 C ATOM 1363 NE ARG A 181 24.014 8.547 -4.359 1.00 0.00 N ATOM 1364 CZ ARG A 181 24.298 8.286 -3.086 1.00 0.00 C ATOM 1365 NH1 ARG A 181 23.972 7.116 -2.552 1.00 0.00 N ATOM 1366 NH2 ARG A 181 24.910 9.198 -2.342 1.00 0.00 N ATOM 0 H ARG A 181 20.999 5.126 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 181 22.366 5.922 -7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.985 4.960 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.042 4.264 -5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.005 6.324 -4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.674 6.504 -6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.095 8.112 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 181 22.403 7.288 -4.805 1.00 0.00 H new ATOM 0 HE ARG A 181 24.281 9.458 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.501 6.410 -3.118 1.00 0.00 H new ATOM 0 HH12 ARG A 181 24.193 6.922 -1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 181 25.163 10.100 -2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 181 25.128 8.997 -1.366 1.00 0.00 H new ATOM 1463 N ALA A 189 8.415 3.554 -13.340 1.00 0.00 N ATOM 1464 CA ALA A 189 8.570 4.230 -12.058 1.00 0.00 C ATOM 1465 C ALA A 189 10.034 4.577 -11.791 1.00 0.00 C ATOM 1466 O ALA A 189 10.918 3.738 -11.967 1.00 0.00 O ATOM 1467 CB ALA A 189 8.021 3.362 -10.936 1.00 0.00 C ATOM 0 HA ALA A 189 8.004 5.161 -12.096 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.143 3.878 -9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.963 3.168 -11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.564 2.417 -10.908 1.00 0.00 H new ATOM 1473 N PRO A 190 10.313 5.819 -11.357 1.00 0.00 N ATOM 1474 CA PRO A 190 11.679 6.259 -11.063 1.00 0.00 C ATOM 1475 C PRO A 190 12.170 5.743 -9.714 1.00 0.00 C ATOM 1476 O PRO A 190 11.391 5.199 -8.930 1.00 0.00 O ATOM 1477 CB PRO A 190 11.549 7.781 -11.040 1.00 0.00 C ATOM 1478 CG PRO A 190 10.157 8.026 -10.573 1.00 0.00 C ATOM 1479 CD PRO A 190 9.326 6.890 -11.114 1.00 0.00 C ATOM 0 HA PRO A 190 12.402 5.887 -11.789 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.279 8.232 -10.368 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.718 8.209 -12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.111 8.058 -9.484 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.788 8.985 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.563 6.577 -10.401 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.809 7.173 -12.031 1.00 0.00 H new ATOM 1487 N PRO A 191 13.472 5.908 -9.419 1.00 0.00 N ATOM 1488 CA PRO A 191 14.055 5.454 -8.152 1.00 0.00 C ATOM 1489 C PRO A 191 13.469 6.189 -6.952 1.00 0.00 C ATOM 1490 O PRO A 191 13.393 5.642 -5.851 1.00 0.00 O ATOM 1491 CB PRO A 191 15.545 5.776 -8.300 1.00 0.00 C ATOM 1492 CG PRO A 191 15.609 6.831 -9.350 1.00 0.00 C ATOM 1493 CD PRO A 191 14.473 6.547 -10.290 1.00 0.00 C ATOM 0 HA PRO A 191 13.854 4.398 -7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.968 6.129 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.113 4.893 -8.593 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.514 7.824 -8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.565 6.804 -9.873 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.088 7.460 -10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.778 5.889 -11.104 1.00 0.00 H new ATOM 1501 N GLN A 192 13.056 7.433 -7.172 1.00 0.00 N ATOM 1502 CA GLN A 192 12.477 8.246 -6.109 1.00 0.00 C ATOM 1503 C GLN A 192 11.137 7.677 -5.654 1.00 0.00 C ATOM 1504 O GLN A 192 10.812 7.705 -4.467 1.00 0.00 O ATOM 1505 CB GLN A 192 12.297 9.689 -6.585 1.00 0.00 C ATOM 1506 CG GLN A 192 11.434 9.817 -7.830 1.00 0.00 C ATOM 1507 CD GLN A 192 11.299 11.253 -8.299 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.164 11.771 -9.005 1.00 0.00 O ATOM 1509 NE2 GLN A 192 10.210 11.903 -7.907 1.00 0.00 N ATOM 0 H GLN A 192 13.112 7.900 -8.077 1.00 0.00 H new ATOM 0 HA GLN A 192 13.162 8.232 -5.261 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.850 10.274 -5.782 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.277 10.121 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.866 9.216 -8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.444 9.411 -7.625 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.519 11.434 -7.322 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.064 12.872 -8.191 1.00 0.00 H new ATOM 1518 N HIS A 193 10.364 7.160 -6.603 1.00 0.00 N ATOM 1519 CA HIS A 193 9.061 6.584 -6.295 1.00 0.00 C ATOM 1520 C HIS A 193 9.203 5.145 -5.809 1.00 0.00 C ATOM 1521 O HIS A 193 9.754 4.294 -6.507 1.00 0.00 O ATOM 1522 CB HIS A 193 8.153 6.640 -7.524 1.00 0.00 C ATOM 1523 CG HIS A 193 7.351 7.902 -7.613 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.756 9.003 -8.337 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.162 8.236 -7.058 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.853 9.960 -8.222 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.876 9.519 -7.453 1.00 0.00 N ATOM 0 H HIS A 193 10.617 7.128 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 193 8.610 7.171 -5.495 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.763 6.542 -8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.474 5.787 -7.504 1.00 0.00 H new ATOM 0 HD2 HIS A 193 5.553 7.610 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.905 10.937 -8.679 1.00 0.00 H new ATOM 0 HE2 HIS A 193 5.042 10.046 -7.194 1.00 0.00 H new ATOM 1536 N LEU A 194 8.709 4.886 -4.604 1.00 0.00 N ATOM 1537 CA LEU A 194 8.786 3.554 -4.015 1.00 0.00 C ATOM 1538 C LEU A 194 7.624 2.677 -4.473 1.00 0.00 C ATOM 1539 O LEU A 194 7.754 1.457 -4.569 1.00 0.00 O ATOM 1540 CB LEU A 194 8.788 3.655 -2.487 1.00 0.00 C ATOM 1541 CG LEU A 194 9.786 2.736 -1.778 1.00 0.00 C ATOM 1542 CD1 LEU A 194 11.056 3.496 -1.431 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.163 2.136 -0.526 1.00 0.00 C ATOM 0 H LEU A 194 8.250 5.581 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 194 9.714 3.092 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.004 4.686 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.786 3.429 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 194 10.046 1.923 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.754 2.827 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.513 3.877 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.813 4.329 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.887 1.486 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.873 2.936 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.282 1.556 -0.800 1.00 0.00 H new ATOM 1555 N ILE A 195 6.484 3.304 -4.746 1.00 0.00 N ATOM 1556 CA ILE A 195 5.298 2.575 -5.181 1.00 0.00 C ATOM 1557 C ILE A 195 5.290 2.359 -6.693 1.00 0.00 C ATOM 1558 O ILE A 195 5.487 3.295 -7.467 1.00 0.00 O ATOM 1559 CB ILE A 195 4.008 3.314 -4.771 1.00 0.00 C ATOM 1560 CG1 ILE A 195 2.779 2.461 -5.094 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.921 4.665 -5.466 1.00 0.00 C ATOM 1562 CD1 ILE A 195 1.682 2.567 -4.058 1.00 0.00 C ATOM 0 H ILE A 195 6.357 4.313 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 195 5.331 1.604 -4.687 1.00 0.00 H new ATOM 0 HB ILE A 195 4.035 3.485 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.382 2.762 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.084 1.418 -5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 195 3.004 5.171 -5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.781 5.274 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.916 4.519 -6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.842 1.937 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.062 2.238 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.350 3.603 -3.984 1.00 0.00 H new ATOM 1574 N ARG A 196 5.051 1.116 -7.103 1.00 0.00 N ATOM 1575 CA ARG A 196 5.003 0.769 -8.520 1.00 0.00 C ATOM 1576 C ARG A 196 3.674 0.101 -8.859 1.00 0.00 C ATOM 1577 O ARG A 196 3.004 -0.439 -7.980 1.00 0.00 O ATOM 1578 CB ARG A 196 6.167 -0.160 -8.877 1.00 0.00 C ATOM 1579 CG ARG A 196 7.333 0.552 -9.543 1.00 0.00 C ATOM 1580 CD ARG A 196 8.671 0.032 -9.038 1.00 0.00 C ATOM 1581 NE ARG A 196 9.579 -0.297 -10.134 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.896 -0.422 -9.993 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.463 -0.246 -8.806 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.649 -0.725 -11.041 1.00 0.00 N ATOM 0 H ARG A 196 4.887 0.331 -6.472 1.00 0.00 H new ATOM 0 HA ARG A 196 5.092 1.684 -9.105 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.522 -0.649 -7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.804 -0.944 -9.541 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.274 0.416 -10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.263 1.623 -9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.133 0.783 -8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.507 -0.854 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 196 9.180 -0.439 -11.062 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.889 -0.014 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.473 -0.343 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.219 -0.862 -11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.659 -0.821 -10.933 1.00 0.00 H new ATOM 1598 N VAL A 197 3.292 0.145 -10.132 1.00 0.00 N ATOM 1599 CA VAL A 197 2.035 -0.456 -10.575 1.00 0.00 C ATOM 1600 C VAL A 197 2.249 -1.380 -11.774 1.00 0.00 C ATOM 1601 O VAL A 197 3.027 -1.069 -12.675 1.00 0.00 O ATOM 1602 CB VAL A 197 0.989 0.615 -10.945 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.180 1.014 -9.720 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.655 1.832 -11.570 1.00 0.00 C ATOM 0 H VAL A 197 3.832 0.589 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 197 1.660 -1.040 -9.734 1.00 0.00 H new ATOM 0 HB VAL A 197 0.310 0.188 -11.683 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.553 1.771 -9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.334 0.139 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.847 1.419 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.896 2.573 -11.822 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.362 2.264 -10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.184 1.533 -12.475 1.00 0.00 H new ATOM 1614 N GLU A 198 1.551 -2.515 -11.777 1.00 0.00 N ATOM 1615 CA GLU A 198 1.664 -3.479 -12.867 1.00 0.00 C ATOM 1616 C GLU A 198 0.551 -3.271 -13.890 1.00 0.00 C ATOM 1617 O GLU A 198 -0.437 -2.591 -13.612 1.00 0.00 O ATOM 1618 CB GLU A 198 1.614 -4.907 -12.320 1.00 0.00 C ATOM 1619 CG GLU A 198 2.552 -5.867 -13.035 1.00 0.00 C ATOM 1620 CD GLU A 198 2.126 -7.315 -12.888 1.00 0.00 C ATOM 1621 OE1 GLU A 198 0.919 -7.597 -13.041 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.000 -8.166 -12.619 1.00 0.00 O ATOM 0 H GLU A 198 0.903 -2.788 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 198 2.622 -3.323 -13.362 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.865 -4.890 -11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.594 -5.282 -12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.592 -5.609 -14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.560 -5.747 -12.639 1.00 0.00 H new ATOM 1629 N GLY A 199 0.717 -3.852 -15.076 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.285 -3.706 -16.119 1.00 0.00 C ATOM 1631 C GLY A 199 -0.673 -2.258 -16.337 1.00 0.00 C ATOM 1632 O GLY A 199 -1.818 -1.871 -16.107 1.00 0.00 O ATOM 0 H GLY A 199 1.525 -4.419 -15.333 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.098 -4.122 -17.050 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.171 -4.282 -15.853 1.00 0.00 H new ATOM 1636 N ASN A 200 0.293 -1.453 -16.764 1.00 0.00 N ATOM 1637 CA ASN A 200 0.059 -0.033 -16.993 1.00 0.00 C ATOM 1638 C ASN A 200 -0.370 0.247 -18.429 1.00 0.00 C ATOM 1639 O ASN A 200 -0.003 -0.473 -19.357 1.00 0.00 O ATOM 1640 CB ASN A 200 1.321 0.767 -16.667 1.00 0.00 C ATOM 1641 CG ASN A 200 1.850 0.466 -15.281 1.00 0.00 C ATOM 1642 OD1 ASN A 200 3.050 0.274 -15.089 1.00 0.00 O ATOM 1643 ND2 ASN A 200 0.952 0.423 -14.305 1.00 0.00 N ATOM 0 H ASN A 200 1.246 -1.760 -16.959 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.753 0.276 -16.334 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.092 0.542 -17.404 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.104 1.832 -16.747 1.00 0.00 H new ATOM 0 HD21 ASN A 200 1.247 0.224 -13.349 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.033 0.589 -14.511 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.137 1.318 -18.592 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.618 1.738 -19.900 1.00 0.00 C ATOM 1652 C LEU A 201 -1.271 3.204 -20.113 1.00 0.00 C ATOM 1653 O LEU A 201 -0.615 3.570 -21.088 1.00 0.00 O ATOM 1654 CB LEU A 201 -3.131 1.531 -20.006 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.634 1.114 -21.390 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.978 0.411 -21.278 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.738 2.325 -22.306 1.00 0.00 C ATOM 0 H LEU A 201 -1.441 1.917 -17.824 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.138 1.135 -20.670 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.430 0.771 -19.284 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.630 2.457 -19.719 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.917 0.417 -21.823 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.321 0.121 -22.271 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.873 -0.478 -20.657 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.705 1.086 -20.826 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.097 2.010 -23.286 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.435 3.046 -21.878 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.757 2.787 -22.411 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.707 4.034 -19.172 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.447 5.452 -19.210 1.00 0.00 C ATOM 1671 C ARG A 202 -1.566 6.020 -17.803 1.00 0.00 C ATOM 1672 O ARG A 202 -2.573 6.626 -17.436 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.418 6.135 -20.153 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.410 7.642 -20.041 1.00 0.00 C ATOM 1675 CD ARG A 202 -1.348 8.265 -20.934 1.00 0.00 C ATOM 1676 NE ARG A 202 -1.900 8.739 -22.201 1.00 0.00 N ATOM 1677 CZ ARG A 202 -1.161 9.243 -23.187 1.00 0.00 C ATOM 1678 NH1 ARG A 202 0.156 9.338 -23.056 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -1.741 9.653 -24.307 1.00 0.00 N ATOM 0 H ARG A 202 -2.251 3.733 -18.363 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.437 5.631 -19.579 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.175 5.854 -21.178 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.425 5.769 -19.952 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.390 8.033 -20.314 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.229 7.929 -19.005 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.878 9.098 -20.410 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.566 7.531 -21.132 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.909 8.680 -22.338 1.00 0.00 H new ATOM 0 HH11 ARG A 202 0.607 9.024 -22.197 1.00 0.00 H new ATOM 0 HH12 ARG A 202 0.717 9.725 -23.815 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.753 9.582 -24.413 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.175 10.039 -25.063 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.529 5.795 -17.025 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.480 6.259 -15.644 1.00 0.00 C ATOM 1695 C VAL A 203 0.456 7.451 -15.496 1.00 0.00 C ATOM 1696 O VAL A 203 1.206 7.784 -16.414 1.00 0.00 O ATOM 1697 CB VAL A 203 -0.019 5.142 -14.689 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.049 4.025 -14.633 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.341 4.605 -15.110 1.00 0.00 C ATOM 0 H VAL A 203 0.304 5.288 -17.325 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.494 6.559 -15.379 1.00 0.00 H new ATOM 0 HB VAL A 203 0.078 5.564 -13.688 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.704 3.246 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.999 4.424 -14.277 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.183 3.604 -15.629 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.649 3.817 -14.423 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.276 4.201 -16.120 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.073 5.412 -15.089 1.00 0.00 H new ATOM 1709 N GLU A 204 0.410 8.092 -14.333 1.00 0.00 N ATOM 1710 CA GLU A 204 1.256 9.248 -14.066 1.00 0.00 C ATOM 1711 C GLU A 204 1.531 9.395 -12.573 1.00 0.00 C ATOM 1712 O GLU A 204 0.619 9.307 -11.751 1.00 0.00 O ATOM 1713 CB GLU A 204 0.597 10.521 -14.603 1.00 0.00 C ATOM 1714 CG GLU A 204 1.584 11.510 -15.203 1.00 0.00 C ATOM 1715 CD GLU A 204 0.932 12.824 -15.583 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.646 13.631 -14.673 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.704 13.047 -16.791 1.00 0.00 O ATOM 0 H GLU A 204 -0.204 7.830 -13.561 1.00 0.00 H new ATOM 0 HA GLU A 204 2.207 9.094 -14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.137 10.248 -15.361 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.054 11.008 -13.793 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.384 11.699 -14.487 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.044 11.068 -16.087 1.00 0.00 H new ATOM 1724 N TYR A 205 2.794 9.620 -12.229 1.00 0.00 N ATOM 1725 CA TYR A 205 3.190 9.782 -10.836 1.00 0.00 C ATOM 1726 C TYR A 205 3.176 11.255 -10.440 1.00 0.00 C ATOM 1727 O TYR A 205 3.798 12.089 -11.098 1.00 0.00 O ATOM 1728 CB TYR A 205 4.583 9.195 -10.606 1.00 0.00 C ATOM 1729 CG TYR A 205 4.668 7.711 -10.888 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.244 6.781 -9.948 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.174 7.242 -12.094 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.321 5.425 -10.201 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.254 5.887 -12.354 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.826 4.983 -11.405 1.00 0.00 C ATOM 1735 OH TYR A 205 4.905 3.634 -11.660 1.00 0.00 O ATOM 0 H TYR A 205 3.562 9.694 -12.897 1.00 0.00 H new ATOM 0 HA TYR A 205 2.473 9.246 -10.214 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.298 9.719 -11.240 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.879 9.378 -9.573 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.848 7.123 -9.004 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.510 7.947 -12.840 1.00 0.00 H new ATOM 0 HE1 TYR A 205 3.987 4.715 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.650 5.538 -13.296 1.00 0.00 H new ATOM 0 HH TYR A 205 5.283 3.491 -12.553 1.00 0.00 H new ATOM 1745 N LEU A 206 2.462 11.570 -9.365 1.00 0.00 N ATOM 1746 CA LEU A 206 2.369 12.944 -8.889 1.00 0.00 C ATOM 1747 C LEU A 206 3.567 13.304 -8.019 1.00 0.00 C ATOM 1748 O LEU A 206 4.240 12.427 -7.477 1.00 0.00 O ATOM 1749 CB LEU A 206 1.073 13.146 -8.102 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.190 12.634 -8.796 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.202 12.145 -7.772 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.796 13.724 -9.669 1.00 0.00 C ATOM 0 H LEU A 206 1.940 10.893 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 206 2.366 13.602 -9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.169 12.645 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.952 14.210 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 206 0.084 11.794 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.094 11.785 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.766 11.334 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.472 12.965 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.694 13.343 -10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.055 14.583 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.073 14.027 -10.427 1.00 0.00 H new ATOM 1764 N ASP A 207 3.830 14.600 -7.893 1.00 0.00 N ATOM 1765 CA ASP A 207 4.949 15.078 -7.090 1.00 0.00 C ATOM 1766 C ASP A 207 4.934 16.600 -6.987 1.00 0.00 C ATOM 1767 O ASP A 207 5.282 17.299 -7.939 1.00 0.00 O ATOM 1768 CB ASP A 207 6.274 14.608 -7.693 1.00 0.00 C ATOM 1769 CG ASP A 207 6.472 15.106 -9.111 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.680 14.715 -9.994 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.421 15.887 -9.340 1.00 0.00 O ATOM 0 H ASP A 207 3.283 15.338 -8.337 1.00 0.00 H new ATOM 0 HA ASP A 207 4.848 14.664 -6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.098 14.957 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.308 13.519 -7.685 1.00 0.00 H new ATOM 1776 N ASP A 208 4.532 17.106 -5.826 1.00 0.00 N ATOM 1777 CA ASP A 208 4.475 18.545 -5.600 1.00 0.00 C ATOM 1778 C ASP A 208 5.852 19.090 -5.237 1.00 0.00 C ATOM 1779 O ASP A 208 6.613 18.451 -4.514 1.00 0.00 O ATOM 1780 CB ASP A 208 3.474 18.870 -4.489 1.00 0.00 C ATOM 1781 CG ASP A 208 2.053 18.981 -5.005 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.811 19.813 -5.905 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.182 18.236 -4.510 1.00 0.00 O ATOM 0 H ASP A 208 4.241 16.541 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 208 4.146 19.021 -6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.520 18.095 -3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.758 19.807 -4.011 1.00 0.00 H new ATOM 1788 N ARG A 209 6.164 20.273 -5.746 1.00 0.00 N ATOM 1789 CA ARG A 209 7.452 20.908 -5.476 1.00 0.00 C ATOM 1790 C ARG A 209 7.457 21.616 -4.120 1.00 0.00 C ATOM 1791 O ARG A 209 8.471 22.182 -3.714 1.00 0.00 O ATOM 1792 CB ARG A 209 7.808 21.903 -6.585 1.00 0.00 C ATOM 1793 CG ARG A 209 6.621 22.697 -7.108 1.00 0.00 C ATOM 1794 CD ARG A 209 6.087 22.107 -8.405 1.00 0.00 C ATOM 1795 NE ARG A 209 5.001 22.909 -8.967 1.00 0.00 N ATOM 1796 CZ ARG A 209 3.708 22.677 -8.748 1.00 0.00 C ATOM 1797 NH1 ARG A 209 3.324 21.671 -7.972 1.00 0.00 N ATOM 1798 NH2 ARG A 209 2.792 23.456 -9.308 1.00 0.00 N ATOM 0 H ARG A 209 5.545 20.815 -6.349 1.00 0.00 H new ATOM 0 HA ARG A 209 8.204 20.119 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.559 22.597 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.263 21.360 -7.414 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.830 22.708 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.918 23.733 -7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.897 22.035 -9.131 1.00 0.00 H new ATOM 0 HD3 ARG A 209 5.731 21.093 -8.222 1.00 0.00 H new ATOM 0 HE ARG A 209 5.250 23.697 -9.565 1.00 0.00 H new ATOM 0 HH11 ARG A 209 4.022 21.067 -7.537 1.00 0.00 H new ATOM 0 HH12 ARG A 209 2.331 21.502 -7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 209 3.078 24.232 -9.905 1.00 0.00 H new ATOM 0 HH22 ARG A 209 1.801 23.279 -9.141 1.00 0.00 H new ATOM 1812 N ASN A 210 6.322 21.586 -3.424 1.00 0.00 N ATOM 1813 CA ASN A 210 6.215 22.232 -2.119 1.00 0.00 C ATOM 1814 C ASN A 210 6.320 21.208 -0.994 1.00 0.00 C ATOM 1815 O ASN A 210 6.734 21.533 0.119 1.00 0.00 O ATOM 1816 CB ASN A 210 4.892 22.992 -2.010 1.00 0.00 C ATOM 1817 CG ASN A 210 5.004 24.422 -2.504 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.742 25.230 -1.940 1.00 0.00 O ATOM 1819 ND2 ASN A 210 4.269 24.742 -3.563 1.00 0.00 N ATOM 0 H ASN A 210 5.469 21.124 -3.740 1.00 0.00 H new ATOM 0 HA ASN A 210 7.041 22.937 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.128 22.470 -2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.562 22.994 -0.971 1.00 0.00 H new ATOM 0 HD21 ASN A 210 4.303 25.689 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 210 3.671 24.040 -3.999 1.00 0.00 H new ATOM 1826 N THR A 211 5.945 19.971 -1.294 1.00 0.00 N ATOM 1827 CA THR A 211 5.999 18.894 -0.313 1.00 0.00 C ATOM 1828 C THR A 211 6.827 17.720 -0.831 1.00 0.00 C ATOM 1829 O THR A 211 7.299 16.892 -0.052 1.00 0.00 O ATOM 1830 CB THR A 211 4.586 18.422 0.035 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.689 18.696 -1.027 1.00 0.00 O ATOM 1832 CG2 THR A 211 4.029 19.069 1.284 1.00 0.00 C ATOM 0 H THR A 211 5.599 19.688 -2.211 1.00 0.00 H new ATOM 0 HA THR A 211 6.478 19.282 0.586 1.00 0.00 H new ATOM 0 HB THR A 211 4.676 17.350 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.792 18.385 -0.786 1.00 0.00 H new ATOM 0 HG21 THR A 211 3.025 18.690 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 211 4.671 18.834 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 211 3.989 20.150 1.147 1.00 0.00 H new ATOM 1840 N PHE A 212 6.999 17.650 -2.150 1.00 0.00 N ATOM 1841 CA PHE A 212 7.770 16.573 -2.762 1.00 0.00 C ATOM 1842 C PHE A 212 7.171 15.212 -2.419 1.00 0.00 C ATOM 1843 O PHE A 212 7.892 14.265 -2.102 1.00 0.00 O ATOM 1844 CB PHE A 212 9.229 16.635 -2.305 1.00 0.00 C ATOM 1845 CG PHE A 212 9.858 17.991 -2.473 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.588 18.765 -3.592 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.722 18.489 -1.510 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.168 20.009 -3.746 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.304 19.732 -1.659 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.028 20.494 -2.779 1.00 0.00 C ATOM 0 H PHE A 212 6.616 18.325 -2.812 1.00 0.00 H new ATOM 0 HA PHE A 212 7.733 16.703 -3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 212 9.284 16.346 -1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.808 15.903 -2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.917 18.391 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.942 17.898 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.950 20.602 -4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 212 11.975 20.109 -0.901 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.483 21.466 -2.898 1.00 0.00 H new ATOM 1860 N ARG A 213 5.846 15.121 -2.489 1.00 0.00 N ATOM 1861 CA ARG A 213 5.148 13.876 -2.190 1.00 0.00 C ATOM 1862 C ARG A 213 5.237 12.910 -3.368 1.00 0.00 C ATOM 1863 O ARG A 213 5.578 13.306 -4.483 1.00 0.00 O ATOM 1864 CB ARG A 213 3.681 14.154 -1.850 1.00 0.00 C ATOM 1865 CG ARG A 213 3.389 14.127 -0.359 1.00 0.00 C ATOM 1866 CD ARG A 213 1.940 14.485 -0.069 1.00 0.00 C ATOM 1867 NE ARG A 213 1.124 13.302 0.191 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.207 13.305 0.196 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -0.875 14.428 -0.041 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -0.873 12.184 0.438 1.00 0.00 N ATOM 0 H ARG A 213 5.235 15.895 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 213 5.629 13.416 -1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 213 3.402 15.129 -2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 213 3.054 13.415 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.606 13.135 0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 213 4.048 14.827 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.897 15.151 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.526 15.032 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 213 1.602 12.421 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.368 15.293 -0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.895 14.425 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.365 11.318 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.893 12.187 0.442 1.00 0.00 H new ATOM 1884 N HIS A 214 4.931 11.642 -3.113 1.00 0.00 N ATOM 1885 CA HIS A 214 4.981 10.622 -4.153 1.00 0.00 C ATOM 1886 C HIS A 214 3.650 9.885 -4.265 1.00 0.00 C ATOM 1887 O HIS A 214 3.195 9.257 -3.309 1.00 0.00 O ATOM 1888 CB HIS A 214 6.105 9.627 -3.863 1.00 0.00 C ATOM 1889 CG HIS A 214 7.462 10.135 -4.238 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.630 9.497 -3.878 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.835 11.228 -4.947 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.663 10.175 -4.347 1.00 0.00 C ATOM 1893 NE2 HIS A 214 9.207 11.229 -4.999 1.00 0.00 N ATOM 0 H HIS A 214 4.646 11.297 -2.196 1.00 0.00 H new ATOM 0 HA HIS A 214 5.177 11.119 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.098 9.382 -2.801 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.909 8.702 -4.405 1.00 0.00 H new ATOM 0 HD1 HIS A 214 8.688 8.636 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.176 11.961 -5.389 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.703 9.912 -4.219 1.00 0.00 H new ATOM 1902 N SER A 215 3.034 9.962 -5.440 1.00 0.00 N ATOM 1903 CA SER A 215 1.758 9.300 -5.681 1.00 0.00 C ATOM 1904 C SER A 215 1.687 8.766 -7.106 1.00 0.00 C ATOM 1905 O SER A 215 2.388 9.251 -7.994 1.00 0.00 O ATOM 1906 CB SER A 215 0.601 10.270 -5.430 1.00 0.00 C ATOM 1907 OG SER A 215 0.778 10.973 -4.212 1.00 0.00 O ATOM 0 H SER A 215 3.399 10.477 -6.241 1.00 0.00 H new ATOM 0 HA SER A 215 1.675 8.460 -4.991 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.531 10.979 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.339 9.719 -5.402 1.00 0.00 H new ATOM 0 HG SER A 215 0.118 11.695 -4.152 1.00 0.00 H new ATOM 1913 N VAL A 216 0.840 7.766 -7.322 1.00 0.00 N ATOM 1914 CA VAL A 216 0.685 7.173 -8.644 1.00 0.00 C ATOM 1915 C VAL A 216 -0.787 7.084 -9.036 1.00 0.00 C ATOM 1916 O VAL A 216 -1.597 6.501 -8.315 1.00 0.00 O ATOM 1917 CB VAL A 216 1.318 5.768 -8.710 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.686 4.840 -7.682 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.196 5.189 -10.113 1.00 0.00 C ATOM 0 H VAL A 216 0.252 7.350 -6.600 1.00 0.00 H new ATOM 0 HA VAL A 216 1.204 7.824 -9.348 1.00 0.00 H new ATOM 0 HB VAL A 216 2.378 5.860 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.149 3.855 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.839 5.247 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.383 4.753 -7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.649 4.198 -10.138 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.143 5.114 -10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.709 5.840 -10.821 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.126 7.668 -10.180 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.500 7.655 -10.666 1.00 0.00 C ATOM 1931 C VAL A 217 -2.656 6.725 -11.865 1.00 0.00 C ATOM 1932 O VAL A 217 -1.813 6.704 -12.764 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.973 9.067 -11.063 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.051 9.969 -9.840 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.055 9.665 -12.119 1.00 0.00 C ATOM 0 H VAL A 217 -0.468 8.156 -10.788 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.117 7.290 -9.845 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.972 8.986 -11.490 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.387 10.961 -10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.756 9.549 -9.123 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.066 10.043 -9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.407 10.662 -12.385 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.041 9.732 -11.724 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.058 9.031 -13.005 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.744 5.958 -11.871 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.020 5.026 -12.957 1.00 0.00 C ATOM 1947 C VAL A 218 -5.459 5.186 -13.455 1.00 0.00 C ATOM 1948 O VAL A 218 -6.402 5.183 -12.660 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.781 3.561 -12.516 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.481 3.268 -11.199 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.231 2.582 -13.594 1.00 0.00 C ATOM 0 H VAL A 218 -4.449 5.965 -11.134 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.332 5.259 -13.770 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.709 3.430 -12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.297 2.233 -10.912 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.095 3.933 -10.426 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.553 3.428 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.051 1.561 -13.257 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -5.295 2.718 -13.788 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.669 2.766 -14.510 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.648 5.335 -14.782 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.980 5.501 -15.379 1.00 0.00 C ATOM 1963 C PRO A 219 -7.871 4.283 -15.158 1.00 0.00 C ATOM 1964 O PRO A 219 -7.415 3.144 -15.249 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.691 5.691 -16.873 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.334 5.114 -17.080 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.585 5.356 -15.802 1.00 0.00 C ATOM 0 HA PRO A 219 -7.521 6.335 -14.931 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.434 5.182 -17.487 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.718 6.745 -17.149 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.392 4.049 -17.303 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.832 5.589 -17.923 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.837 4.584 -15.621 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -4.060 6.311 -15.817 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.138 4.533 -14.846 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.090 3.461 -14.584 1.00 0.00 C ATOM 1977 C TYR A 220 -10.296 2.523 -15.768 1.00 0.00 C ATOM 1978 O TYR A 220 -10.411 2.950 -16.917 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.445 4.041 -14.195 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.143 3.247 -13.124 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.445 2.762 -12.026 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.497 2.975 -13.217 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.077 2.027 -11.051 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.141 2.241 -12.248 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.426 1.765 -11.162 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.058 1.028 -10.188 1.00 0.00 O ATOM 0 H TYR A 220 -9.530 5.472 -14.768 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.659 2.879 -13.769 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.309 5.065 -13.849 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.081 4.085 -15.079 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.388 2.966 -11.936 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.057 3.345 -14.063 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.520 1.657 -10.203 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.198 2.037 -12.334 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.410 0.772 -9.499 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.393 1.240 -15.443 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.650 0.191 -16.417 1.00 0.00 C ATOM 1998 C GLU A 221 -11.843 -0.625 -15.926 1.00 0.00 C ATOM 1999 O GLU A 221 -11.682 -1.531 -15.108 1.00 0.00 O ATOM 2000 CB GLU A 221 -9.423 -0.708 -16.581 1.00 0.00 C ATOM 2001 CG GLU A 221 -8.174 0.038 -17.024 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.907 -0.764 -16.802 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.616 -1.103 -15.637 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -6.207 -1.054 -17.795 1.00 0.00 O ATOM 0 H GLU A 221 -10.294 0.897 -14.487 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.867 0.632 -17.390 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -9.220 -1.208 -15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.649 -1.486 -17.310 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.261 0.288 -18.081 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.104 0.979 -16.478 1.00 0.00 H new ATOM 2011 N PRO A 222 -13.068 -0.295 -16.379 1.00 0.00 N ATOM 2012 CA PRO A 222 -14.273 -0.987 -15.927 1.00 0.00 C ATOM 2013 C PRO A 222 -14.116 -2.509 -15.878 1.00 0.00 C ATOM 2014 O PRO A 222 -14.161 -3.089 -14.794 1.00 0.00 O ATOM 2015 CB PRO A 222 -15.350 -0.539 -16.916 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.885 0.792 -17.411 1.00 0.00 C ATOM 2017 CD PRO A 222 -13.377 0.794 -17.325 1.00 0.00 C ATOM 0 HA PRO A 222 -14.522 -0.733 -14.897 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.455 -1.251 -17.735 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -16.324 -0.463 -16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -15.213 0.958 -18.437 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -15.307 1.596 -16.808 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.922 0.616 -18.299 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -13.000 1.752 -16.967 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.917 -3.197 -17.022 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.748 -4.648 -17.012 1.00 0.00 C ATOM 2027 C PRO A 223 -12.302 -5.062 -16.754 1.00 0.00 C ATOM 2028 O PRO A 223 -11.391 -4.613 -17.451 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.156 -5.024 -18.431 1.00 0.00 C ATOM 2030 CG PRO A 223 -13.678 -3.876 -19.256 1.00 0.00 C ATOM 2031 CD PRO A 223 -13.814 -2.647 -18.389 1.00 0.00 C ATOM 0 HA PRO A 223 -14.325 -5.134 -16.225 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.695 -5.961 -18.745 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.235 -5.155 -18.515 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -12.643 -4.022 -19.564 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.270 -3.778 -20.166 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -12.953 -1.986 -18.492 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.696 -2.064 -18.654 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.376 -7.687 -13.583 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.178 -7.490 -12.379 1.00 0.00 C ATOM 2090 C ASP A 228 -15.486 -6.536 -11.413 1.00 0.00 C ATOM 2091 O ASP A 228 -16.115 -5.640 -10.850 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.438 -8.830 -11.687 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.675 -8.796 -10.809 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.041 -7.697 -10.341 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.275 -9.868 -10.589 1.00 0.00 O ATOM 0 HA ASP A 228 -17.130 -7.051 -12.678 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.552 -9.609 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.572 -9.097 -11.081 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.186 -6.734 -11.226 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.403 -5.892 -10.328 1.00 0.00 C ATOM 2102 C CYS A 229 -12.062 -5.539 -10.958 1.00 0.00 C ATOM 2103 O CYS A 229 -11.548 -6.285 -11.789 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.183 -6.599 -8.990 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.208 -8.118 -9.108 1.00 0.00 S ATOM 0 H CYS A 229 -13.651 -7.471 -11.685 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.959 -4.971 -10.152 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.684 -5.912 -8.306 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.153 -6.836 -8.553 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.676 -9.000 -8.275 1.00 0.00 H new ATOM 2111 N THR A 230 -11.497 -4.404 -10.561 1.00 0.00 N ATOM 2112 CA THR A 230 -10.213 -3.973 -11.102 1.00 0.00 C ATOM 2113 C THR A 230 -9.059 -4.513 -10.264 1.00 0.00 C ATOM 2114 O THR A 230 -8.856 -4.091 -9.128 1.00 0.00 O ATOM 2115 CB THR A 230 -10.145 -2.444 -11.164 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.106 -1.862 -10.302 1.00 0.00 O ATOM 2117 CG2 THR A 230 -10.382 -1.892 -12.554 1.00 0.00 C ATOM 0 H THR A 230 -11.903 -3.771 -9.873 1.00 0.00 H new ATOM 0 HA THR A 230 -10.122 -4.373 -12.112 1.00 0.00 H new ATOM 0 HB THR A 230 -9.132 -2.188 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.045 -0.885 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 230 -10.320 -0.804 -12.529 1.00 0.00 H new ATOM 0 HG22 THR A 230 -9.625 -2.283 -13.235 1.00 0.00 H new ATOM 0 HG23 THR A 230 -11.371 -2.191 -12.901 1.00 0.00 H new ATOM 2125 N THR A 231 -8.305 -5.448 -10.832 1.00 0.00 N ATOM 2126 CA THR A 231 -7.173 -6.043 -10.135 1.00 0.00 C ATOM 2127 C THR A 231 -5.878 -5.299 -10.449 1.00 0.00 C ATOM 2128 O THR A 231 -5.341 -5.406 -11.552 1.00 0.00 O ATOM 2129 CB THR A 231 -7.031 -7.518 -10.519 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.273 -8.189 -10.393 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.020 -8.263 -9.674 1.00 0.00 C ATOM 0 H THR A 231 -8.458 -5.810 -11.773 1.00 0.00 H new ATOM 0 HA THR A 231 -7.361 -5.966 -9.064 1.00 0.00 H new ATOM 0 HB THR A 231 -6.684 -7.516 -11.552 1.00 0.00 H new ATOM 0 HG1 THR A 231 -8.163 -9.130 -10.644 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.969 -9.302 -9.999 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.040 -7.799 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.322 -8.225 -8.627 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.382 -4.551 -9.471 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.147 -3.794 -9.635 1.00 0.00 C ATOM 2141 C ILE A 232 -3.032 -4.383 -8.778 1.00 0.00 C ATOM 2142 O ILE A 232 -3.249 -4.730 -7.618 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.339 -2.311 -9.263 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.556 -1.736 -9.991 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.086 -1.515 -9.599 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.772 -0.260 -9.736 1.00 0.00 C ATOM 0 H ILE A 232 -5.817 -4.452 -8.554 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.871 -3.859 -10.687 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.514 -2.238 -8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.438 -1.898 -11.062 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.446 -2.284 -9.682 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.236 -0.469 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.240 -1.915 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.883 -1.590 -10.667 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.651 0.079 -10.284 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.922 -0.093 -8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.898 0.299 -10.071 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.837 -4.499 -9.354 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.696 -5.053 -8.632 1.00 0.00 C ATOM 2160 C HIS A 233 0.365 -3.986 -8.399 1.00 0.00 C ATOM 2161 O HIS A 233 0.798 -3.316 -9.335 1.00 0.00 O ATOM 2162 CB HIS A 233 -0.095 -6.229 -9.404 1.00 0.00 C ATOM 2163 CG HIS A 233 -1.117 -7.131 -10.024 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.058 -7.544 -11.339 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -2.230 -7.701 -9.503 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -2.089 -8.328 -11.599 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.814 -8.440 -10.502 1.00 0.00 N ATOM 0 H HIS A 233 -1.635 -4.218 -10.314 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.048 -5.409 -7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.557 -5.842 -10.187 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.530 -6.813 -8.729 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -0.332 -7.284 -12.006 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.591 -7.594 -8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.302 -8.797 -12.548 1.00 0.00 H new ATOM 2176 N TYR A 234 0.780 -3.829 -7.148 1.00 0.00 N ATOM 2177 CA TYR A 234 1.792 -2.838 -6.803 1.00 0.00 C ATOM 2178 C TYR A 234 3.114 -3.496 -6.446 1.00 0.00 C ATOM 2179 O TYR A 234 3.148 -4.618 -5.940 1.00 0.00 O ATOM 2180 CB TYR A 234 1.347 -1.981 -5.619 1.00 0.00 C ATOM 2181 CG TYR A 234 0.025 -1.283 -5.810 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.214 -0.474 -6.915 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.982 -1.426 -4.869 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.425 0.171 -7.072 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.193 -0.788 -5.019 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.412 0.011 -6.122 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.621 0.650 -6.275 1.00 0.00 O ATOM 0 H TYR A 234 0.433 -4.373 -6.358 1.00 0.00 H new ATOM 0 HA TYR A 234 1.923 -2.209 -7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.284 -2.613 -4.733 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.113 -1.231 -5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.557 -0.348 -7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.814 -2.049 -4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.598 0.798 -7.934 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.968 -0.913 -4.277 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.279 0.255 -5.666 1.00 0.00 H new ATOM 2197 N ASN A 235 4.200 -2.772 -6.679 1.00 0.00 N ATOM 2198 CA ASN A 235 5.527 -3.265 -6.345 1.00 0.00 C ATOM 2199 C ASN A 235 6.241 -2.250 -5.463 1.00 0.00 C ATOM 2200 O ASN A 235 6.265 -1.056 -5.767 1.00 0.00 O ATOM 2201 CB ASN A 235 6.343 -3.529 -7.612 1.00 0.00 C ATOM 2202 CG ASN A 235 5.640 -4.475 -8.567 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.827 -4.054 -9.389 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.953 -5.761 -8.461 1.00 0.00 N ATOM 0 H ASN A 235 4.187 -1.842 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 235 5.425 -4.206 -5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.538 -2.584 -8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.311 -3.948 -7.337 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.513 -6.445 -9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.633 -6.065 -7.764 1.00 0.00 H new ATOM 2211 N TYR A 236 6.809 -2.730 -4.365 1.00 0.00 N ATOM 2212 CA TYR A 236 7.511 -1.865 -3.429 1.00 0.00 C ATOM 2213 C TYR A 236 9.020 -2.090 -3.503 1.00 0.00 C ATOM 2214 O TYR A 236 9.476 -3.188 -3.818 1.00 0.00 O ATOM 2215 CB TYR A 236 6.990 -2.106 -2.011 1.00 0.00 C ATOM 2216 CG TYR A 236 5.583 -1.582 -1.789 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.538 -1.933 -2.642 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.301 -0.734 -0.726 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.254 -1.450 -2.439 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.023 -0.249 -0.517 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.006 -0.611 -1.376 1.00 0.00 C ATOM 2222 OH TYR A 236 1.733 -0.130 -1.171 1.00 0.00 O ATOM 0 H TYR A 236 6.797 -3.715 -4.101 1.00 0.00 H new ATOM 0 HA TYR A 236 7.321 -0.827 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.009 -3.176 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.664 -1.630 -1.298 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.732 -2.592 -3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.094 -0.448 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.455 -1.730 -3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.822 0.410 0.315 1.00 0.00 H new ATOM 0 HH TYR A 236 1.095 -0.874 -1.193 1.00 0.00 H new ATOM 2232 N MET A 237 9.790 -1.042 -3.218 1.00 0.00 N ATOM 2233 CA MET A 237 11.246 -1.132 -3.262 1.00 0.00 C ATOM 2234 C MET A 237 11.878 -0.525 -2.011 1.00 0.00 C ATOM 2235 O MET A 237 12.648 0.433 -2.093 1.00 0.00 O ATOM 2236 CB MET A 237 11.781 -0.431 -4.512 1.00 0.00 C ATOM 2237 CG MET A 237 13.243 -0.732 -4.801 1.00 0.00 C ATOM 2238 SD MET A 237 13.534 -2.473 -5.165 1.00 0.00 S ATOM 2239 CE MET A 237 14.767 -2.877 -3.931 1.00 0.00 C ATOM 0 H MET A 237 9.431 -0.124 -2.955 1.00 0.00 H new ATOM 0 HA MET A 237 11.515 -2.188 -3.299 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.181 -0.730 -5.371 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.657 0.646 -4.396 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.574 -0.128 -5.646 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.847 -0.438 -3.943 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.050 -3.925 -4.029 1.00 0.00 H new ATOM 0 HE2 MET A 237 15.646 -2.249 -4.076 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.357 -2.703 -2.936 1.00 0.00 H new ATOM 2249 N CYS A 238 11.549 -1.091 -0.857 1.00 0.00 N ATOM 2250 CA CYS A 238 12.084 -0.613 0.415 1.00 0.00 C ATOM 2251 C CYS A 238 11.554 -1.457 1.569 1.00 0.00 C ATOM 2252 O CYS A 238 10.350 -1.496 1.818 1.00 0.00 O ATOM 2253 CB CYS A 238 11.723 0.858 0.631 1.00 0.00 C ATOM 2254 SG CYS A 238 13.033 1.830 1.412 1.00 0.00 S ATOM 0 H CYS A 238 10.913 -1.884 -0.774 1.00 0.00 H new ATOM 0 HA CYS A 238 13.170 -0.705 0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.477 1.306 -0.332 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.826 0.915 1.248 1.00 0.00 H new ATOM 0 HG CYS A 238 13.983 1.037 1.810 1.00 0.00 H new ATOM 2260 N ASN A 239 12.460 -2.133 2.268 1.00 0.00 N ATOM 2261 CA ASN A 239 12.082 -2.981 3.390 1.00 0.00 C ATOM 2262 C ASN A 239 11.905 -2.160 4.662 1.00 0.00 C ATOM 2263 O ASN A 239 12.630 -1.192 4.894 1.00 0.00 O ATOM 2264 CB ASN A 239 13.138 -4.065 3.610 1.00 0.00 C ATOM 2265 CG ASN A 239 12.523 -5.408 3.948 1.00 0.00 C ATOM 2266 OD1 ASN A 239 12.619 -5.879 5.082 1.00 0.00 O ATOM 2267 ND2 ASN A 239 11.888 -6.034 2.963 1.00 0.00 N ATOM 0 H ASN A 239 13.462 -2.109 2.076 1.00 0.00 H new ATOM 0 HA ASN A 239 11.128 -3.452 3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.747 -4.163 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.805 -3.760 4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 239 11.455 -6.942 3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 239 11.833 -5.606 2.039 1.00 0.00 H new ATOM 2274 N SER A 240 10.942 -2.558 5.486 1.00 0.00 N ATOM 2275 CA SER A 240 10.675 -1.864 6.740 1.00 0.00 C ATOM 2276 C SER A 240 11.938 -1.787 7.594 1.00 0.00 C ATOM 2277 O SER A 240 12.105 -0.867 8.395 1.00 0.00 O ATOM 2278 CB SER A 240 9.564 -2.575 7.515 1.00 0.00 C ATOM 2279 OG SER A 240 8.817 -1.657 8.295 1.00 0.00 O ATOM 0 H SER A 240 10.334 -3.357 5.308 1.00 0.00 H new ATOM 0 HA SER A 240 10.351 -0.850 6.506 1.00 0.00 H new ATOM 0 HB2 SER A 240 8.901 -3.088 6.818 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.998 -3.337 8.162 1.00 0.00 H new ATOM 0 HG SER A 240 8.113 -2.136 8.779 1.00 0.00 H new ATOM 2285 N SER A 241 12.827 -2.759 7.410 1.00 0.00 N ATOM 2286 CA SER A 241 14.078 -2.805 8.156 1.00 0.00 C ATOM 2287 C SER A 241 15.151 -1.947 7.488 1.00 0.00 C ATOM 2288 O SER A 241 16.165 -1.620 8.103 1.00 0.00 O ATOM 2289 CB SER A 241 14.568 -4.249 8.279 1.00 0.00 C ATOM 2290 OG SER A 241 15.508 -4.381 9.332 1.00 0.00 O ATOM 0 H SER A 241 12.703 -3.526 6.749 1.00 0.00 H new ATOM 0 HA SER A 241 13.890 -2.403 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.720 -4.910 8.459 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.023 -4.563 7.340 1.00 0.00 H new ATOM 0 HG SER A 241 16.118 -3.614 9.324 1.00 0.00 H new ATOM 2296 N CYS A 242 14.923 -1.583 6.225 1.00 0.00 N ATOM 2297 CA CYS A 242 15.872 -0.763 5.476 1.00 0.00 C ATOM 2298 C CYS A 242 16.335 0.437 6.301 1.00 0.00 C ATOM 2299 O CYS A 242 15.673 1.474 6.335 1.00 0.00 O ATOM 2300 CB CYS A 242 15.237 -0.282 4.170 1.00 0.00 C ATOM 2301 SG CYS A 242 16.393 0.531 3.044 1.00 0.00 S ATOM 0 H CYS A 242 14.088 -1.844 5.700 1.00 0.00 H new ATOM 0 HA CYS A 242 16.743 -1.378 5.249 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.789 -1.135 3.660 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.428 0.410 4.405 1.00 0.00 H new ATOM 0 HG CYS A 242 16.924 -0.354 2.254 1.00 0.00 H new ATOM 2307 N MET A 243 17.480 0.286 6.963 1.00 0.00 N ATOM 2308 CA MET A 243 18.036 1.354 7.788 1.00 0.00 C ATOM 2309 C MET A 243 18.195 2.639 6.982 1.00 0.00 C ATOM 2310 O MET A 243 18.568 2.606 5.809 1.00 0.00 O ATOM 2311 CB MET A 243 19.386 0.928 8.366 1.00 0.00 C ATOM 2312 CG MET A 243 20.453 0.692 7.310 1.00 0.00 C ATOM 2313 SD MET A 243 22.084 0.408 8.022 1.00 0.00 S ATOM 2314 CE MET A 243 23.110 0.478 6.556 1.00 0.00 C ATOM 0 H MET A 243 18.040 -0.566 6.944 1.00 0.00 H new ATOM 0 HA MET A 243 17.343 1.546 8.607 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.734 1.696 9.057 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.252 0.015 8.945 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.172 -0.167 6.701 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.497 1.554 6.644 1.00 0.00 H new ATOM 0 HE1 MET A 243 24.152 0.320 6.833 1.00 0.00 H new ATOM 0 HE2 MET A 243 22.799 -0.298 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 243 23.005 1.455 6.084 1.00 0.00 H new ATOM 2324 N GLY A 244 17.907 3.769 7.619 1.00 0.00 N ATOM 2325 CA GLY A 244 18.021 5.048 6.946 1.00 0.00 C ATOM 2326 C GLY A 244 16.694 5.522 6.385 1.00 0.00 C ATOM 2327 O GLY A 244 16.427 6.721 6.332 1.00 0.00 O ATOM 0 H GLY A 244 17.597 3.821 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.404 5.791 7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.747 4.967 6.137 1.00 0.00 H new ATOM 2331 N GLY A 245 15.860 4.573 5.969 1.00 0.00 N ATOM 2332 CA GLY A 245 14.563 4.916 5.418 1.00 0.00 C ATOM 2333 C GLY A 245 13.468 4.893 6.466 1.00 0.00 C ATOM 2334 O GLY A 245 13.207 5.902 7.122 1.00 0.00 O ATOM 0 H GLY A 245 16.060 3.573 6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.612 5.908 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.314 4.217 4.620 1.00 0.00 H new ATOM 2338 N MET A 246 12.825 3.741 6.625 1.00 0.00 N ATOM 2339 CA MET A 246 11.752 3.594 7.601 1.00 0.00 C ATOM 2340 C MET A 246 12.315 3.385 9.004 1.00 0.00 C ATOM 2341 O MET A 246 11.874 4.019 9.962 1.00 0.00 O ATOM 2342 CB MET A 246 10.846 2.422 7.222 1.00 0.00 C ATOM 2343 CG MET A 246 10.484 2.389 5.745 1.00 0.00 C ATOM 2344 SD MET A 246 9.138 1.244 5.385 1.00 0.00 S ATOM 2345 CE MET A 246 9.079 1.342 3.598 1.00 0.00 C ATOM 0 H MET A 246 13.028 2.896 6.091 1.00 0.00 H new ATOM 0 HA MET A 246 11.165 4.513 7.599 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.342 1.489 7.487 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.931 2.475 7.811 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.200 3.391 5.422 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.363 2.105 5.166 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.479 0.520 3.208 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.632 2.291 3.300 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.090 1.275 3.196 1.00 0.00 H new ATOM 2355 N ASN A 247 13.296 2.496 9.118 1.00 0.00 N ATOM 2356 CA ASN A 247 13.920 2.206 10.405 1.00 0.00 C ATOM 2357 C ASN A 247 12.922 1.563 11.364 1.00 0.00 C ATOM 2358 O ASN A 247 12.628 2.106 12.430 1.00 0.00 O ATOM 2359 CB ASN A 247 14.491 3.486 11.022 1.00 0.00 C ATOM 2360 CG ASN A 247 15.649 3.208 11.960 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.558 3.446 13.165 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.747 2.701 11.412 1.00 0.00 N ATOM 0 H ASN A 247 13.676 1.964 8.335 1.00 0.00 H new ATOM 0 HA ASN A 247 14.734 1.502 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.823 4.153 10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.703 4.007 11.566 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.558 2.493 11.994 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.779 2.519 10.409 1.00 0.00 H new ATOM 2369 N ARG A 248 12.405 0.400 10.978 1.00 0.00 N ATOM 2370 CA ARG A 248 11.442 -0.326 11.801 1.00 0.00 C ATOM 2371 C ARG A 248 10.118 0.428 11.898 1.00 0.00 C ATOM 2372 O ARG A 248 9.447 0.393 12.929 1.00 0.00 O ATOM 2373 CB ARG A 248 12.012 -0.570 13.201 1.00 0.00 C ATOM 2374 CG ARG A 248 12.010 -2.033 13.611 1.00 0.00 C ATOM 2375 CD ARG A 248 13.065 -2.824 12.854 1.00 0.00 C ATOM 2376 NE ARG A 248 14.401 -2.259 13.028 1.00 0.00 N ATOM 2377 CZ ARG A 248 15.149 -2.446 14.113 1.00 0.00 C ATOM 2378 NH1 ARG A 248 14.695 -3.179 15.122 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.354 -1.897 14.190 1.00 0.00 N ATOM 0 H ARG A 248 12.637 -0.061 10.098 1.00 0.00 H new ATOM 0 HA ARG A 248 11.252 -1.287 11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.034 -0.192 13.239 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.433 0.003 13.925 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.193 -2.112 14.683 1.00 0.00 H new ATOM 0 HG3 ARG A 248 11.026 -2.463 13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.061 -3.858 13.200 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.814 -2.841 11.793 1.00 0.00 H new ATOM 0 HE ARG A 248 14.783 -1.688 12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.769 -3.602 15.068 1.00 0.00 H new ATOM 0 HH12 ARG A 248 15.273 -3.319 15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 248 16.707 -1.332 13.418 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.927 -2.040 15.021 1.00 0.00 H new ATOM 2393 N ARG A 249 9.744 1.105 10.816 1.00 0.00 N ATOM 2394 CA ARG A 249 8.495 1.861 10.781 1.00 0.00 C ATOM 2395 C ARG A 249 7.604 1.380 9.636 1.00 0.00 C ATOM 2396 O ARG A 249 7.939 1.562 8.466 1.00 0.00 O ATOM 2397 CB ARG A 249 8.783 3.356 10.627 1.00 0.00 C ATOM 2398 CG ARG A 249 8.580 4.149 11.908 1.00 0.00 C ATOM 2399 CD ARG A 249 9.769 4.008 12.844 1.00 0.00 C ATOM 2400 NE ARG A 249 10.969 4.641 12.303 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.192 5.952 12.330 1.00 0.00 C ATOM 2402 NH1 ARG A 249 10.301 6.773 12.873 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.308 6.447 11.812 1.00 0.00 N ATOM 0 H ARG A 249 10.286 1.146 9.953 1.00 0.00 H new ATOM 0 HA ARG A 249 7.970 1.696 11.722 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.810 3.487 10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.136 3.764 9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.429 5.201 11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.677 3.805 12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.527 4.455 13.808 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.966 2.951 13.023 1.00 0.00 H new ATOM 0 HE ARG A 249 11.678 4.042 11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.440 6.399 13.272 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.477 7.777 12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.996 5.822 11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.478 7.453 11.833 1.00 0.00 H new ATOM 2417 N PRO A 250 6.450 0.760 9.953 1.00 0.00 N ATOM 2418 CA PRO A 250 5.522 0.263 8.932 1.00 0.00 C ATOM 2419 C PRO A 250 4.952 1.393 8.084 1.00 0.00 C ATOM 2420 O PRO A 250 4.929 2.548 8.510 1.00 0.00 O ATOM 2421 CB PRO A 250 4.410 -0.411 9.745 1.00 0.00 C ATOM 2422 CG PRO A 250 4.504 0.193 11.103 1.00 0.00 C ATOM 2423 CD PRO A 250 5.959 0.500 11.319 1.00 0.00 C ATOM 0 HA PRO A 250 6.012 -0.410 8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.431 -0.231 9.300 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.549 -1.491 9.783 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.900 1.098 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.133 -0.495 11.863 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.097 1.364 11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.483 -0.335 11.784 1.00 0.00 H new ATOM 2431 N ILE A 251 4.495 1.057 6.883 1.00 0.00 N ATOM 2432 CA ILE A 251 3.928 2.052 5.984 1.00 0.00 C ATOM 2433 C ILE A 251 2.549 1.628 5.501 1.00 0.00 C ATOM 2434 O ILE A 251 2.300 0.448 5.257 1.00 0.00 O ATOM 2435 CB ILE A 251 4.838 2.297 4.764 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.197 0.972 4.089 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.096 3.044 5.183 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.648 1.130 2.653 1.00 0.00 C ATOM 0 H ILE A 251 4.506 0.107 6.512 1.00 0.00 H new ATOM 0 HA ILE A 251 3.843 2.979 6.551 1.00 0.00 H new ATOM 0 HB ILE A 251 4.296 2.911 4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.989 0.486 4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.331 0.311 4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.728 3.210 4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.821 4.004 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.641 2.454 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.886 0.151 2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.850 1.588 2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.533 1.765 2.617 1.00 0.00 H new ATOM 2450 N LEU A 252 1.656 2.599 5.363 1.00 0.00 N ATOM 2451 CA LEU A 252 0.299 2.330 4.909 1.00 0.00 C ATOM 2452 C LEU A 252 0.044 2.991 3.559 1.00 0.00 C ATOM 2453 O LEU A 252 0.250 4.193 3.397 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.712 2.831 5.943 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.180 2.769 5.508 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.903 1.637 6.222 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.871 4.097 5.776 1.00 0.00 C ATOM 0 H LEU A 252 1.848 3.581 5.559 1.00 0.00 H new ATOM 0 HA LEU A 252 0.180 1.253 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.595 2.245 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.468 3.863 6.195 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.213 2.574 4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.944 1.610 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.423 0.689 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.861 1.800 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.913 4.035 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.827 4.322 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.369 4.887 5.218 1.00 0.00 H new ATOM 2469 N THR A 253 -0.408 2.198 2.595 1.00 0.00 N ATOM 2470 CA THR A 253 -0.693 2.711 1.262 1.00 0.00 C ATOM 2471 C THR A 253 -2.176 3.030 1.122 1.00 0.00 C ATOM 2472 O THR A 253 -3.029 2.159 1.296 1.00 0.00 O ATOM 2473 CB THR A 253 -0.267 1.700 0.196 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.484 0.647 0.775 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.571 2.314 -0.905 1.00 0.00 C ATOM 0 H THR A 253 -0.584 1.200 2.711 1.00 0.00 H new ATOM 0 HA THR A 253 -0.123 3.629 1.118 1.00 0.00 H new ATOM 0 HB THR A 253 -1.194 1.327 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.219 0.401 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.841 1.545 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.000 3.097 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 253 1.477 2.743 -0.477 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.478 4.285 0.815 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.857 4.717 0.662 1.00 0.00 C ATOM 2485 C ILE A 254 -4.240 4.855 -0.809 1.00 0.00 C ATOM 2486 O ILE A 254 -3.649 5.645 -1.546 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.108 6.060 1.379 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -5.592 6.427 1.320 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.258 7.163 0.763 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.058 7.252 2.500 1.00 0.00 C ATOM 0 H ILE A 254 -1.786 5.019 0.668 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.478 3.947 1.119 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.821 5.952 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.785 6.981 0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.183 5.512 1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.449 8.102 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.203 6.905 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.513 7.273 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.119 7.475 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -5.897 6.692 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.493 8.184 2.538 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.243 4.088 -1.218 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.728 4.125 -2.590 1.00 0.00 C ATOM 2504 C ILE A 255 -7.090 4.803 -2.642 1.00 0.00 C ATOM 2505 O ILE A 255 -7.984 4.476 -1.861 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.837 2.709 -3.190 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.488 1.993 -3.107 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.318 2.776 -4.634 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.595 0.560 -2.640 1.00 0.00 C ATOM 0 H ILE A 255 -5.738 3.430 -0.615 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.009 4.692 -3.181 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.567 2.142 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.014 2.013 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.836 2.541 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.389 1.767 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.298 3.251 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.611 3.357 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.601 0.114 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.040 0.534 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.221 -0.003 -3.333 1.00 0.00 H new ATOM 2521 N THR A 256 -7.239 5.763 -3.544 1.00 0.00 N ATOM 2522 CA THR A 256 -8.492 6.497 -3.665 1.00 0.00 C ATOM 2523 C THR A 256 -9.114 6.338 -5.046 1.00 0.00 C ATOM 2524 O THR A 256 -8.423 6.404 -6.062 1.00 0.00 O ATOM 2525 CB THR A 256 -8.261 7.982 -3.377 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.696 8.628 -4.504 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.344 8.231 -2.198 1.00 0.00 C ATOM 0 H THR A 256 -6.513 6.051 -4.200 1.00 0.00 H new ATOM 0 HA THR A 256 -9.185 6.080 -2.934 1.00 0.00 H new ATOM 0 HB THR A 256 -9.245 8.386 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.964 9.571 -4.509 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.224 9.304 -2.051 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.776 7.788 -1.301 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.371 7.781 -2.393 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.436 6.175 -5.070 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.178 6.055 -6.314 1.00 0.00 C ATOM 2537 C LEU A 257 -12.007 7.322 -6.473 1.00 0.00 C ATOM 2538 O LEU A 257 -12.927 7.564 -5.687 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.081 4.808 -6.286 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.844 3.790 -7.408 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.438 2.445 -6.828 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.094 3.636 -8.265 1.00 0.00 C ATOM 0 H LEU A 257 -11.015 6.123 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.498 5.940 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.944 4.305 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.120 5.134 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.034 4.158 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.274 1.734 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.519 2.559 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.230 2.076 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.906 2.910 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.921 3.291 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.351 4.597 -8.709 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.655 8.157 -7.446 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.363 9.421 -7.628 1.00 0.00 C ATOM 2556 C GLU A 258 -12.692 9.703 -9.088 1.00 0.00 C ATOM 2557 O GLU A 258 -12.259 8.993 -9.988 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.529 10.575 -7.063 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.644 10.180 -5.891 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.688 11.285 -5.485 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.428 12.180 -6.317 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.201 11.255 -4.336 1.00 0.00 O ATOM 0 H GLU A 258 -10.899 7.987 -8.109 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.306 9.336 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.903 10.981 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.200 11.374 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.271 9.916 -5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.073 9.290 -6.155 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.462 10.765 -9.305 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.853 11.170 -10.645 1.00 0.00 C ATOM 2571 C ASP A 259 -12.739 11.973 -11.308 1.00 0.00 C ATOM 2572 O ASP A 259 -11.730 12.294 -10.679 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.139 11.994 -10.600 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.049 11.710 -11.779 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.354 10.523 -12.021 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.456 12.675 -12.461 1.00 0.00 O ATOM 0 H ASP A 259 -13.828 11.362 -8.563 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.033 10.271 -11.235 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.672 11.780 -9.673 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.887 13.054 -10.586 1.00 0.00 H new ATOM 2581 N SER A 260 -12.927 12.286 -12.582 1.00 0.00 N ATOM 2582 CA SER A 260 -11.941 13.045 -13.342 1.00 0.00 C ATOM 2583 C SER A 260 -11.749 14.439 -12.753 1.00 0.00 C ATOM 2584 O SER A 260 -10.622 14.908 -12.595 1.00 0.00 O ATOM 2585 CB SER A 260 -12.370 13.152 -14.807 1.00 0.00 C ATOM 2586 OG SER A 260 -12.768 11.891 -15.316 1.00 0.00 O ATOM 0 H SER A 260 -13.757 12.025 -13.114 1.00 0.00 H new ATOM 0 HA SER A 260 -10.990 12.515 -13.285 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.194 13.860 -14.897 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.546 13.544 -15.403 1.00 0.00 H new ATOM 0 HG SER A 260 -13.039 11.987 -16.253 1.00 0.00 H new ATOM 2592 N SER A 261 -12.857 15.097 -12.427 1.00 0.00 N ATOM 2593 CA SER A 261 -12.809 16.439 -11.854 1.00 0.00 C ATOM 2594 C SER A 261 -12.289 16.408 -10.418 1.00 0.00 C ATOM 2595 O SER A 261 -11.893 17.437 -9.871 1.00 0.00 O ATOM 2596 CB SER A 261 -14.198 17.082 -11.890 1.00 0.00 C ATOM 2597 OG SER A 261 -14.105 18.496 -11.847 1.00 0.00 O ATOM 0 H SER A 261 -13.798 14.724 -12.549 1.00 0.00 H new ATOM 0 HA SER A 261 -12.122 17.035 -12.455 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.721 16.776 -12.796 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.789 16.727 -11.046 1.00 0.00 H new ATOM 0 HG SER A 261 -15.005 18.884 -11.873 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.294 15.224 -9.810 1.00 0.00 N ATOM 2604 CA GLY A 262 -11.822 15.091 -8.445 1.00 0.00 C ATOM 2605 C GLY A 262 -12.960 14.915 -7.460 1.00 0.00 C ATOM 2606 O GLY A 262 -13.409 15.878 -6.840 1.00 0.00 O ATOM 0 H GLY A 262 -12.616 14.357 -10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.149 14.236 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.243 15.974 -8.175 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.430 13.681 -7.316 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.523 13.382 -6.405 1.00 0.00 C ATOM 2612 C ASN A 263 -14.314 12.033 -5.730 1.00 0.00 C ATOM 2613 O ASN A 263 -14.444 10.984 -6.357 1.00 0.00 O ATOM 2614 CB ASN A 263 -15.857 13.393 -7.152 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.153 14.736 -7.791 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.019 15.479 -7.326 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.435 15.054 -8.861 1.00 0.00 N ATOM 0 H ASN A 263 -13.069 12.872 -7.821 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.542 14.153 -5.635 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.845 12.622 -7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.660 13.139 -6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.590 15.945 -9.333 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -14.728 14.408 -9.211 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.994 12.077 -4.446 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.764 10.866 -3.658 1.00 0.00 C ATOM 2626 C LEU A 264 -15.015 9.993 -3.671 1.00 0.00 C ATOM 2627 O LEU A 264 -16.069 10.402 -3.182 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.408 11.252 -2.220 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.358 10.374 -1.539 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.117 10.251 -2.409 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.003 10.944 -0.172 1.00 0.00 C ATOM 0 H LEU A 264 -13.886 12.944 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.938 10.303 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.051 12.282 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.318 11.229 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.775 9.376 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.382 9.622 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.386 9.802 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.693 11.240 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.254 10.310 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.603 11.951 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.897 10.979 0.451 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.903 8.793 -4.243 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.055 7.885 -4.316 1.00 0.00 C ATOM 2645 C LEU A 265 -15.815 6.621 -3.507 1.00 0.00 C ATOM 2646 O LEU A 265 -16.738 6.036 -2.941 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.368 7.532 -5.776 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.536 6.393 -6.376 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.281 5.073 -6.263 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.194 6.688 -7.829 1.00 0.00 C ATOM 0 H LEU A 265 -14.044 8.429 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.914 8.401 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.422 7.265 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.223 8.424 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.606 6.314 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.676 4.276 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.476 4.854 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.227 5.142 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.603 5.868 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.113 6.795 -8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -14.620 7.613 -7.887 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.561 6.217 -3.466 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.166 5.034 -2.740 1.00 0.00 C ATOM 2664 C GLY A 266 -12.684 5.058 -2.500 1.00 0.00 C ATOM 2665 O GLY A 266 -11.901 4.681 -3.367 1.00 0.00 O ATOM 0 H GLY A 266 -13.793 6.699 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.697 4.985 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.438 4.142 -3.304 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.287 5.546 -1.343 1.00 0.00 N ATOM 2670 CA ARG A 267 -10.884 5.660 -1.031 1.00 0.00 C ATOM 2671 C ARG A 267 -10.569 5.003 0.309 1.00 0.00 C ATOM 2672 O ARG A 267 -11.025 5.447 1.363 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.496 7.145 -1.068 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.642 7.870 0.262 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.432 7.649 1.155 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.527 8.797 1.138 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.833 9.987 1.650 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -10.013 10.187 2.222 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.955 10.979 1.589 1.00 0.00 N ATOM 0 H ARG A 267 -12.916 5.868 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.287 5.129 -1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.462 7.229 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.112 7.650 -1.812 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -10.773 8.937 0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.540 7.520 0.771 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.763 7.463 2.177 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.896 6.759 0.827 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.609 8.679 0.709 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -10.691 9.427 2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -10.242 11.101 2.613 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.046 10.830 1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.188 11.891 1.981 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.796 3.925 0.249 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.423 3.181 1.442 1.00 0.00 C ATOM 2695 C ASN A 268 -7.912 3.016 1.528 1.00 0.00 C ATOM 2696 O ASN A 268 -7.195 3.234 0.551 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.098 1.808 1.440 1.00 0.00 C ATOM 2698 CG ASN A 268 -9.937 1.086 0.116 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.838 1.011 -0.434 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.035 0.551 -0.405 1.00 0.00 N ATOM 0 H ASN A 268 -9.415 3.547 -0.618 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.759 3.744 2.313 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.675 1.197 2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.159 1.928 1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.988 0.054 -1.295 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.926 0.637 0.084 1.00 0.00 H new ATOM 2707 N SER A 269 -7.436 2.631 2.703 1.00 0.00 N ATOM 2708 CA SER A 269 -6.005 2.437 2.920 1.00 0.00 C ATOM 2709 C SER A 269 -5.721 1.085 3.568 1.00 0.00 C ATOM 2710 O SER A 269 -6.573 0.521 4.255 1.00 0.00 O ATOM 2711 CB SER A 269 -5.443 3.559 3.793 1.00 0.00 C ATOM 2712 OG SER A 269 -4.151 3.946 3.357 1.00 0.00 O ATOM 0 H SER A 269 -8.016 2.446 3.521 1.00 0.00 H new ATOM 0 HA SER A 269 -5.515 2.459 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.113 4.418 3.762 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.396 3.228 4.830 1.00 0.00 H new ATOM 0 HG SER A 269 -3.639 3.150 3.103 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.512 0.572 3.347 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.104 -0.710 3.912 1.00 0.00 C ATOM 2720 C PHE A 270 -2.639 -0.670 4.342 1.00 0.00 C ATOM 2721 O PHE A 270 -1.896 0.235 3.959 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.330 -1.839 2.900 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.389 -1.807 1.729 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.442 -0.774 0.807 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.450 -2.812 1.551 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.578 -0.744 -0.272 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.584 -2.787 0.475 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.648 -1.752 -0.438 1.00 0.00 C ATOM 0 H PHE A 270 -3.797 1.027 2.779 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.716 -0.904 4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.226 -2.797 3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.354 -1.783 2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.167 0.017 0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.395 -3.623 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.630 0.066 -0.984 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.857 -3.576 0.348 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.972 -1.731 -1.280 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.230 -1.649 5.143 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.856 -1.717 5.628 1.00 0.00 C ATOM 2740 C GLU A 271 -0.018 -2.666 4.778 1.00 0.00 C ATOM 2741 O GLU A 271 -0.467 -3.753 4.419 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.828 -2.170 7.089 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.634 -1.280 8.018 1.00 0.00 C ATOM 2744 CD GLU A 271 -3.128 -1.509 7.894 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -3.765 -0.832 7.060 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -3.661 -2.367 8.629 1.00 0.00 O ATOM 0 H GLU A 271 -2.830 -2.406 5.470 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.427 -0.718 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.212 -3.188 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.206 -2.197 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -1.326 -1.463 9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.411 -0.236 7.799 1.00 0.00 H new ATOM 2753 N VAL A 272 1.203 -2.248 4.463 1.00 0.00 N ATOM 2754 CA VAL A 272 2.107 -3.063 3.661 1.00 0.00 C ATOM 2755 C VAL A 272 3.447 -3.230 4.370 1.00 0.00 C ATOM 2756 O VAL A 272 4.155 -2.254 4.611 1.00 0.00 O ATOM 2757 CB VAL A 272 2.341 -2.442 2.268 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.965 -1.061 2.394 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.208 -3.353 1.413 1.00 0.00 C ATOM 0 H VAL A 272 1.589 -1.349 4.751 1.00 0.00 H new ATOM 0 HA VAL A 272 1.638 -4.038 3.532 1.00 0.00 H new ATOM 0 HB VAL A 272 1.375 -2.333 1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.122 -0.641 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.299 -0.411 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.922 -1.140 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.361 -2.897 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.172 -3.500 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.713 -4.316 1.291 1.00 0.00 H new ATOM 2769 N ARG A 273 3.787 -4.470 4.710 1.00 0.00 N ATOM 2770 CA ARG A 273 5.041 -4.746 5.399 1.00 0.00 C ATOM 2771 C ARG A 273 5.902 -5.724 4.609 1.00 0.00 C ATOM 2772 O ARG A 273 5.502 -6.861 4.359 1.00 0.00 O ATOM 2773 CB ARG A 273 4.768 -5.303 6.799 1.00 0.00 C ATOM 2774 CG ARG A 273 5.680 -4.725 7.868 1.00 0.00 C ATOM 2775 CD ARG A 273 5.754 -5.630 9.088 1.00 0.00 C ATOM 2776 NE ARG A 273 5.805 -4.866 10.333 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.223 -5.365 11.494 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.628 -6.627 11.575 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.236 -4.600 12.577 1.00 0.00 N ATOM 0 H ARG A 273 3.216 -5.293 4.521 1.00 0.00 H new ATOM 0 HA ARG A 273 5.586 -3.806 5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.731 -5.099 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.885 -6.387 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.680 -4.584 7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.316 -3.741 8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.887 -6.290 9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.637 -6.265 9.016 1.00 0.00 H new ATOM 0 HE ARG A 273 5.502 -3.892 10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.620 -7.220 10.745 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.947 -7.004 12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.926 -3.630 12.520 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.556 -4.982 13.467 1.00 0.00 H new ATOM 2793 N VAL A 274 7.092 -5.275 4.226 1.00 0.00 N ATOM 2794 CA VAL A 274 8.016 -6.112 3.473 1.00 0.00 C ATOM 2795 C VAL A 274 9.179 -6.557 4.350 1.00 0.00 C ATOM 2796 O VAL A 274 9.766 -5.751 5.071 1.00 0.00 O ATOM 2797 CB VAL A 274 8.573 -5.388 2.230 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.643 -5.572 1.042 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.794 -3.911 2.514 1.00 0.00 C ATOM 0 H VAL A 274 7.439 -4.337 4.425 1.00 0.00 H new ATOM 0 HA VAL A 274 7.449 -6.982 3.141 1.00 0.00 H new ATOM 0 HB VAL A 274 9.538 -5.832 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.053 -5.054 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.545 -6.634 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.662 -5.160 1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.187 -3.424 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.847 -3.448 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.507 -3.800 3.331 1.00 0.00 H new ATOM 2809 N CYS A 275 9.509 -7.844 4.292 1.00 0.00 N ATOM 2810 CA CYS A 275 10.605 -8.376 5.098 1.00 0.00 C ATOM 2811 C CYS A 275 10.960 -9.805 4.696 1.00 0.00 C ATOM 2812 O CYS A 275 11.259 -10.642 5.549 1.00 0.00 O ATOM 2813 CB CYS A 275 10.240 -8.332 6.583 1.00 0.00 C ATOM 2814 SG CYS A 275 8.844 -9.388 7.030 1.00 0.00 S ATOM 0 H CYS A 275 9.040 -8.532 3.703 1.00 0.00 H new ATOM 0 HA CYS A 275 11.478 -7.749 4.918 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.109 -8.630 7.169 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.007 -7.304 6.859 1.00 0.00 H new ATOM 0 HG CYS A 275 7.876 -8.655 7.494 1.00 0.00 H new ATOM 2820 N ALA A 276 10.934 -10.078 3.394 1.00 0.00 N ATOM 2821 CA ALA A 276 11.262 -11.405 2.874 1.00 0.00 C ATOM 2822 C ALA A 276 10.622 -12.514 3.707 1.00 0.00 C ATOM 2823 O ALA A 276 11.167 -13.611 3.822 1.00 0.00 O ATOM 2824 CB ALA A 276 12.770 -11.591 2.822 1.00 0.00 C ATOM 0 H ALA A 276 10.688 -9.396 2.676 1.00 0.00 H new ATOM 0 HA ALA A 276 10.856 -11.474 1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.001 -12.583 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.208 -10.835 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.184 -11.489 3.825 1.00 0.00 H new ATOM 2830 N CYS A 277 9.463 -12.219 4.285 1.00 0.00 N ATOM 2831 CA CYS A 277 8.750 -13.189 5.107 1.00 0.00 C ATOM 2832 C CYS A 277 7.326 -12.714 5.386 1.00 0.00 C ATOM 2833 O CYS A 277 7.032 -12.210 6.469 1.00 0.00 O ATOM 2834 CB CYS A 277 9.494 -13.421 6.426 1.00 0.00 C ATOM 2835 SG CYS A 277 10.492 -14.929 6.455 1.00 0.00 S ATOM 0 H CYS A 277 8.997 -11.316 4.199 1.00 0.00 H new ATOM 0 HA CYS A 277 8.702 -14.130 4.560 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.141 -12.566 6.621 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.768 -13.463 7.238 1.00 0.00 H new ATOM 0 HG CYS A 277 11.191 -15.008 5.362 1.00 0.00 H new ATOM 2841 N PRO A 278 6.422 -12.866 4.403 1.00 0.00 N ATOM 2842 CA PRO A 278 5.025 -12.446 4.546 1.00 0.00 C ATOM 2843 C PRO A 278 4.241 -13.353 5.488 1.00 0.00 C ATOM 2844 O PRO A 278 3.504 -12.884 6.360 1.00 0.00 O ATOM 2845 CB PRO A 278 4.479 -12.560 3.122 1.00 0.00 C ATOM 2846 CG PRO A 278 5.322 -13.606 2.480 1.00 0.00 C ATOM 2847 CD PRO A 278 6.692 -13.456 3.079 1.00 0.00 C ATOM 0 HA PRO A 278 4.940 -11.448 4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.427 -12.844 3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.553 -11.611 2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.920 -14.602 2.669 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.352 -13.474 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.201 -14.416 3.163 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.327 -12.810 2.473 1.00 0.00 H new ATOM 2855 N GLY A 279 4.422 -14.655 5.318 1.00 0.00 N ATOM 2856 CA GLY A 279 3.742 -15.611 6.164 1.00 0.00 C ATOM 2857 C GLY A 279 4.376 -15.686 7.531 1.00 0.00 C ATOM 2858 O GLY A 279 3.712 -15.988 8.521 1.00 0.00 O ATOM 0 H GLY A 279 5.029 -15.065 4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.693 -15.330 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.766 -16.595 5.696 1.00 0.00 H new ATOM 2862 N ARG A 280 5.667 -15.378 7.587 1.00 0.00 N ATOM 2863 CA ARG A 280 6.396 -15.380 8.842 1.00 0.00 C ATOM 2864 C ARG A 280 6.002 -14.156 9.654 1.00 0.00 C ATOM 2865 O ARG A 280 6.038 -14.172 10.883 1.00 0.00 O ATOM 2866 CB ARG A 280 7.906 -15.388 8.586 1.00 0.00 C ATOM 2867 CG ARG A 280 8.617 -16.588 9.190 1.00 0.00 C ATOM 2868 CD ARG A 280 8.415 -16.656 10.695 1.00 0.00 C ATOM 2869 NE ARG A 280 8.662 -17.997 11.221 1.00 0.00 N ATOM 2870 CZ ARG A 280 9.876 -18.490 11.454 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.957 -17.758 11.206 1.00 0.00 N ATOM 2872 NH2 ARG A 280 10.013 -19.718 11.935 1.00 0.00 N ATOM 0 H ARG A 280 6.228 -15.124 6.774 1.00 0.00 H new ATOM 0 HA ARG A 280 6.144 -16.281 9.402 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.084 -15.373 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.340 -14.475 8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.244 -17.503 8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 280 9.682 -16.531 8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.083 -15.947 11.183 1.00 0.00 H new ATOM 0 HD3 ARG A 280 7.396 -16.353 10.938 1.00 0.00 H new ATOM 0 HE ARG A 280 7.857 -18.590 11.421 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.859 -16.813 10.835 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.885 -18.141 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 280 9.188 -20.286 12.127 1.00 0.00 H new ATOM 0 HH22 ARG A 280 10.944 -20.095 12.113 1.00 0.00 H new ATOM 2886 N ASP A 281 5.599 -13.098 8.951 1.00 0.00 N ATOM 2887 CA ASP A 281 5.169 -11.875 9.605 1.00 0.00 C ATOM 2888 C ASP A 281 3.743 -12.042 10.102 1.00 0.00 C ATOM 2889 O ASP A 281 3.377 -11.535 11.161 1.00 0.00 O ATOM 2890 CB ASP A 281 5.261 -10.689 8.643 1.00 0.00 C ATOM 2891 CG ASP A 281 6.385 -9.737 9.005 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.318 -10.165 9.716 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.331 -8.565 8.577 1.00 0.00 O ATOM 0 H ASP A 281 5.563 -13.069 7.932 1.00 0.00 H new ATOM 0 HA ASP A 281 5.825 -11.676 10.452 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.414 -11.058 7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.315 -10.148 8.646 1.00 0.00 H new ATOM 2898 N ARG A 282 2.944 -12.773 9.329 1.00 0.00 N ATOM 2899 CA ARG A 282 1.556 -13.026 9.695 1.00 0.00 C ATOM 2900 C ARG A 282 1.475 -14.093 10.781 1.00 0.00 C ATOM 2901 O ARG A 282 0.674 -13.990 11.712 1.00 0.00 O ATOM 2902 CB ARG A 282 0.753 -13.467 8.470 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.753 -13.407 8.678 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.414 -14.745 8.382 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.758 -14.831 8.950 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.011 -15.196 10.206 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.018 -15.506 11.030 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.264 -15.251 10.638 1.00 0.00 N ATOM 0 H ARG A 282 3.234 -13.199 8.449 1.00 0.00 H new ATOM 0 HA ARG A 282 1.131 -12.100 10.081 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.020 -12.835 7.623 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.035 -14.487 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.967 -13.114 9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.180 -12.639 8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.467 -14.892 7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.799 -15.550 8.784 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.549 -14.598 8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.053 -15.466 10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.220 -15.784 11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.031 -15.014 10.009 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.460 -15.530 11.599 1.00 0.00 H new ATOM 2922 N ARG A 283 2.316 -15.117 10.659 1.00 0.00 N ATOM 2923 CA ARG A 283 2.346 -16.201 11.630 1.00 0.00 C ATOM 2924 C ARG A 283 2.994 -15.740 12.929 1.00 0.00 C ATOM 2925 O ARG A 283 2.601 -16.166 14.017 1.00 0.00 O ATOM 2926 CB ARG A 283 3.105 -17.402 11.060 1.00 0.00 C ATOM 2927 CG ARG A 283 2.645 -18.728 11.633 1.00 0.00 C ATOM 2928 CD ARG A 283 3.621 -19.259 12.670 1.00 0.00 C ATOM 2929 NE ARG A 283 4.721 -20.001 12.058 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.789 -20.430 12.725 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.905 -20.195 14.027 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.743 -21.098 12.092 1.00 0.00 N ATOM 0 H ARG A 283 2.985 -15.216 9.896 1.00 0.00 H new ATOM 0 HA ARG A 283 1.320 -16.500 11.843 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.983 -17.420 9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.170 -17.278 11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.661 -18.607 12.087 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.537 -19.455 10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.023 -18.427 13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.091 -19.907 13.368 1.00 0.00 H new ATOM 0 HE ARG A 283 4.667 -20.202 11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.173 -19.683 14.520 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.726 -20.526 14.534 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.659 -21.283 11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.562 -21.427 12.604 1.00 0.00 H new ATOM 2946 N THR A 284 3.979 -14.856 12.812 1.00 0.00 N ATOM 2947 CA THR A 284 4.671 -14.325 13.978 1.00 0.00 C ATOM 2948 C THR A 284 3.814 -13.259 14.646 1.00 0.00 C ATOM 2949 O THR A 284 3.837 -13.101 15.867 1.00 0.00 O ATOM 2950 CB THR A 284 6.031 -13.746 13.581 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.888 -14.767 13.102 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.746 -13.048 14.720 1.00 0.00 C ATOM 0 H THR A 284 4.315 -14.493 11.920 1.00 0.00 H new ATOM 0 HA THR A 284 4.841 -15.137 14.685 1.00 0.00 H new ATOM 0 HB THR A 284 5.814 -13.011 12.806 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.018 -14.659 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.702 -12.662 14.367 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.133 -12.223 15.083 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.917 -13.756 15.531 1.00 0.00 H new ATOM 2960 N GLU A 285 3.045 -12.539 13.836 1.00 0.00 N ATOM 2961 CA GLU A 285 2.165 -11.500 14.350 1.00 0.00 C ATOM 2962 C GLU A 285 0.989 -12.135 15.080 1.00 0.00 C ATOM 2963 O GLU A 285 0.497 -11.601 16.074 1.00 0.00 O ATOM 2964 CB GLU A 285 1.659 -10.612 13.213 1.00 0.00 C ATOM 2965 CG GLU A 285 2.600 -9.468 12.868 1.00 0.00 C ATOM 2966 CD GLU A 285 2.039 -8.113 13.253 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.982 -7.817 14.466 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.654 -7.349 12.343 1.00 0.00 O ATOM 0 H GLU A 285 3.014 -12.657 12.823 1.00 0.00 H new ATOM 0 HA GLU A 285 2.728 -10.879 15.047 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.506 -11.225 12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.688 -10.202 13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.552 -9.620 13.376 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.804 -9.481 11.797 1.00 0.00 H new ATOM 2975 N GLU A 286 0.549 -13.284 14.576 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.566 -14.004 15.178 1.00 0.00 C ATOM 2977 C GLU A 286 -0.099 -14.824 16.380 1.00 0.00 C ATOM 2978 O GLU A 286 -0.861 -15.057 17.317 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.228 -14.918 14.146 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.745 -14.938 14.239 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.301 -16.335 14.432 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.860 -17.025 15.377 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.179 -16.741 13.641 1.00 0.00 O ATOM 0 H GLU A 286 0.948 -13.735 13.753 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.296 -13.271 15.523 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.937 -14.595 13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.850 -15.932 14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.062 -14.307 15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.166 -14.506 13.331 1.00 0.00 H new ATOM 2990 N GLU A 287 1.158 -15.256 16.343 1.00 0.00 N ATOM 2991 CA GLU A 287 1.727 -16.047 17.429 1.00 0.00 C ATOM 2992 C GLU A 287 1.980 -15.177 18.655 1.00 0.00 C ATOM 2993 O GLU A 287 1.819 -15.622 19.791 1.00 0.00 O ATOM 2994 CB GLU A 287 3.033 -16.705 16.980 1.00 0.00 C ATOM 2995 CG GLU A 287 3.613 -17.668 18.004 1.00 0.00 C ATOM 2996 CD GLU A 287 3.045 -19.068 17.874 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.773 -19.495 16.734 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.871 -19.737 18.916 1.00 0.00 O ATOM 0 H GLU A 287 1.801 -15.072 15.573 1.00 0.00 H new ATOM 0 HA GLU A 287 1.010 -16.824 17.695 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.858 -17.242 16.047 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.767 -15.928 16.768 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.696 -17.707 17.888 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.413 -17.290 19.007 1.00 0.00 H new