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 172:sc= 1.14 USER MOD Set 1.2: A 253 THR OG1 : rot -97:sc= 1.08 USER MOD Set 2.1: A 231 THR OG1 : rot -84:sc= 0.309 USER MOD Set 2.2: A 233 HIS : no HD1:sc= 0.109 K(o=0.42,f=-2.4) USER MOD Set 3.1: A 192 GLN : amide:sc= -0.146 X(o=-4.6,f=-4.5!) USER MOD Set 3.2: A 193 HIS : no HE2:sc= -2.67 K(o=-4.6,f=-3.5) USER MOD Set 3.3: A 214 HIS : no HD1:sc= -1.8 K(o=-4.6,f=-8) USER MOD Set 4.1: A 176 CYS SG : rot 150:sc= 0.0011 USER MOD Set 4.2: A 178 HIS : no HD1:sc= -2.43! C(o=-5.2!,f=-2.3!) USER MOD Set 4.3: A 179 HIS : no HD1:sc= -2.15 K(o=-5.2,f=0.86) USER MOD Set 4.4: A 238 CYS SG : rot -16:sc= 0.229 USER MOD Set 4.5: A 242 CYS SG : rot -100:sc= -0.866 USER MOD Set 5.1: A 168 HIS : no HD1:sc= -2.95 K(o=-3.4,f=-2.3!) USER MOD Set 5.2: A 247 ASN : amide:sc= -0.455 K(o=-3.4,f=-2.6) USER MOD Set 6.1: A 135 CYS SG : rot -6:sc= -3.81! USER MOD Set 6.2: A 141 CYS SG : rot 30:sc= 0.92 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.87 K(o=-1.9,f=-1.3) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 6:sc= 0.632 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.0815 X(o=-0.082,f=-0.14) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -5.23 X(o=-5.2,f=-5.1!) 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 -13:sc= 0.785 USER MOD Single : A 124 CYS SG : rot 116:sc= 0 USER MOD Single : A 125 THR OG1 : rot -100:sc= -2.27 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.199 USER MOD Single : A 127 SER OG : rot -103:sc= -0.993 USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-0.49) USER MOD Single : A 132 LYS NZ :NH3+ 155:sc= 0.00492 (180deg=0) USER MOD Single : A 133 MET CE :methyl 146:sc= -0.424 (180deg=-1.11) USER MOD Single : A 136 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.016) USER MOD Single : A 139 LYS NZ :NH3+ 153:sc= -1.54 (180deg=-2.11) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 144 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 149 SER OG : rot -122:sc= 0.295 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 75:sc= 0.452 USER MOD Single : A 160 MET CE :methyl 180:sc= -0.0123 (180deg=-0.0123) USER MOD Single : A 163 TYR OH : rot 80:sc= -1.88 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -1.42 K(o=-1.4,f=-4.1!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.2!) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0457 USER MOD Single : A 200 ASN : amide:sc= -9.81! C(o=-9.8!,f=-20!) USER MOD Single : A 205 TYR OH : rot 40:sc= -2.89 USER MOD Single : A 210 ASN : amide:sc= -0.0016 X(o=-0.0016,f=-0.021) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 215 SER OG : rot 120:sc= -2.21 USER MOD Single : A 220 TYR OH : rot -15:sc= -3.13! USER MOD Single : A 229 CYS SG : rot -119:sc= 1.15 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 234 TYR OH : rot 150:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.916 K(o=-0.92,f=-0.17) USER MOD Single : A 237 MET CE :methyl 180:sc=-0.00276 (180deg=-0.00276) USER MOD Single : A 239 ASN : amide:sc= -0.708 K(o=-0.71,f=-6.3!) USER MOD Single : A 240 SER OG : rot -140:sc= -0.618 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl -159:sc= -0.595 (180deg=-1.63) USER MOD Single : A 246 MET CE :methyl 140:sc= -2.1 (180deg=-3.42!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 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= -1.12 K(o=-1.1,f=-0.042) USER MOD Single : A 268 ASN : amide:sc= -3.59! C(o=-3.6!,f=-7!) USER MOD Single : A 269 SER OG : rot 37:sc= -3.17 USER MOD Single : A 275 CYS SG : rot 44:sc= 0.158 USER MOD Single : A 277 CYS SG : rot 52:sc= -0.848 USER MOD Single : A 284 THR OG1 : rot 66:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.758 13.646 6.044 1.00 0.00 N ATOM 53 CA PRO A 98 -6.192 13.673 6.345 1.00 0.00 C ATOM 54 C PRO A 98 -6.664 12.395 7.032 1.00 0.00 C ATOM 55 O PRO A 98 -5.854 11.553 7.421 1.00 0.00 O ATOM 56 CB PRO A 98 -6.848 13.815 4.969 1.00 0.00 C ATOM 57 CG PRO A 98 -5.847 13.266 4.013 1.00 0.00 C ATOM 58 CD PRO A 98 -4.499 13.592 4.592 1.00 0.00 C ATOM 0 HA PRO A 98 -6.446 14.478 7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.787 13.263 4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.078 14.857 4.746 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.971 12.190 3.894 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.966 13.712 3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.759 12.831 4.343 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.118 14.541 4.216 1.00 0.00 H new ATOM 66 N SER A 99 -7.977 12.257 7.177 1.00 0.00 N ATOM 67 CA SER A 99 -8.556 11.082 7.817 1.00 0.00 C ATOM 68 C SER A 99 -8.327 9.833 6.973 1.00 0.00 C ATOM 69 O SER A 99 -7.921 9.920 5.814 1.00 0.00 O ATOM 70 CB SER A 99 -10.054 11.288 8.047 1.00 0.00 C ATOM 71 OG SER A 99 -10.782 11.133 6.840 1.00 0.00 O ATOM 0 H SER A 99 -8.661 12.944 6.860 1.00 0.00 H new ATOM 0 HA SER A 99 -8.062 10.943 8.779 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.413 10.572 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.229 12.283 8.456 1.00 0.00 H new ATOM 0 HG SER A 99 -11.737 11.268 7.014 1.00 0.00 H new ATOM 77 N GLN A 100 -8.593 8.672 7.562 1.00 0.00 N ATOM 78 CA GLN A 100 -8.418 7.401 6.866 1.00 0.00 C ATOM 79 C GLN A 100 -9.710 6.590 6.892 1.00 0.00 C ATOM 80 O GLN A 100 -9.723 5.433 7.313 1.00 0.00 O ATOM 81 CB GLN A 100 -7.282 6.598 7.505 1.00 0.00 C ATOM 82 CG GLN A 100 -5.912 6.923 6.933 1.00 0.00 C ATOM 83 CD GLN A 100 -4.787 6.262 7.706 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.015 5.346 8.497 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.563 6.726 7.481 1.00 0.00 N ATOM 0 H GLN A 100 -8.931 8.584 8.520 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.162 7.612 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.273 6.788 8.578 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.480 5.534 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.871 6.601 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.767 8.003 6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.420 7.487 6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.766 6.322 7.972 1.00 0.00 H new ATOM 94 N LYS A 101 -10.797 7.207 6.441 1.00 0.00 N ATOM 95 CA LYS A 101 -12.096 6.546 6.415 1.00 0.00 C ATOM 96 C LYS A 101 -12.200 5.585 5.234 1.00 0.00 C ATOM 97 O LYS A 101 -12.123 5.997 4.077 1.00 0.00 O ATOM 98 CB LYS A 101 -13.217 7.585 6.341 1.00 0.00 C ATOM 99 CG LYS A 101 -13.787 7.963 7.698 1.00 0.00 C ATOM 100 CD LYS A 101 -15.179 8.562 7.570 1.00 0.00 C ATOM 101 CE LYS A 101 -16.258 7.539 7.887 1.00 0.00 C ATOM 102 NZ LYS A 101 -16.769 7.684 9.278 1.00 0.00 N ATOM 0 H LYS A 101 -10.804 8.164 6.088 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.199 5.971 7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.837 8.483 5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -14.020 7.197 5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.827 7.080 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.125 8.679 8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -15.273 9.413 8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -15.321 8.941 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -17.083 7.652 7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -15.857 6.535 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -17.503 6.969 9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.987 7.551 9.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -17.175 8.634 9.402 1.00 0.00 H new ATOM 116 N THR A 102 -12.380 4.303 5.535 1.00 0.00 N ATOM 117 CA THR A 102 -12.503 3.283 4.499 1.00 0.00 C ATOM 118 C THR A 102 -13.881 3.346 3.849 1.00 0.00 C ATOM 119 O THR A 102 -14.898 3.139 4.512 1.00 0.00 O ATOM 120 CB THR A 102 -12.267 1.894 5.092 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.338 1.521 5.940 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.989 1.796 5.897 1.00 0.00 C ATOM 0 H THR A 102 -12.444 3.945 6.488 1.00 0.00 H new ATOM 0 HA THR A 102 -11.748 3.474 3.736 1.00 0.00 H new ATOM 0 HB THR A 102 -12.190 1.224 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.048 2.194 5.885 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.883 0.785 6.289 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.137 2.029 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.025 2.504 6.725 1.00 0.00 H new ATOM 130 N TYR A 103 -13.912 3.642 2.554 1.00 0.00 N ATOM 131 CA TYR A 103 -15.169 3.740 1.828 1.00 0.00 C ATOM 132 C TYR A 103 -15.646 2.372 1.354 1.00 0.00 C ATOM 133 O TYR A 103 -14.849 1.527 0.948 1.00 0.00 O ATOM 134 CB TYR A 103 -14.999 4.676 0.637 1.00 0.00 C ATOM 135 CG TYR A 103 -15.937 5.860 0.643 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.307 5.693 0.799 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.443 7.147 0.492 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.159 6.782 0.803 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.285 8.240 0.496 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.644 8.054 0.652 1.00 0.00 C ATOM 141 OH TYR A 103 -18.488 9.140 0.656 1.00 0.00 O ATOM 0 H TYR A 103 -13.082 3.818 1.988 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.924 4.140 2.504 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.972 5.040 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.153 4.109 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.712 4.699 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.380 7.296 0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.223 6.638 0.924 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.883 9.235 0.378 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.965 9.961 0.540 1.00 0.00 H new ATOM 151 N GLN A 104 -16.956 2.170 1.410 1.00 0.00 N ATOM 152 CA GLN A 104 -17.569 0.915 0.990 1.00 0.00 C ATOM 153 C GLN A 104 -19.072 0.970 1.227 1.00 0.00 C ATOM 154 O GLN A 104 -19.680 -0.004 1.670 1.00 0.00 O ATOM 155 CB GLN A 104 -16.961 -0.264 1.753 1.00 0.00 C ATOM 156 CG GLN A 104 -17.063 -0.130 3.264 1.00 0.00 C ATOM 157 CD GLN A 104 -17.988 -1.161 3.880 1.00 0.00 C ATOM 158 OE1 GLN A 104 -19.076 -0.832 4.356 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.561 -2.418 3.876 1.00 0.00 N ATOM 0 H GLN A 104 -17.621 2.867 1.746 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.378 0.773 -0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.460 -1.182 1.444 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.912 -0.363 1.476 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.070 -0.231 3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.421 0.869 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -16.653 -2.647 3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.141 -3.155 4.278 1.00 0.00 H new ATOM 168 N GLY A 105 -19.661 2.126 0.940 1.00 0.00 N ATOM 169 CA GLY A 105 -21.084 2.303 1.141 1.00 0.00 C ATOM 170 C GLY A 105 -21.824 2.672 -0.130 1.00 0.00 C ATOM 171 O GLY A 105 -22.800 2.017 -0.497 1.00 0.00 O ATOM 0 H GLY A 105 -19.176 2.944 0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.505 1.382 1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.245 3.081 1.887 1.00 0.00 H new ATOM 175 N SER A 106 -21.374 3.731 -0.797 1.00 0.00 N ATOM 176 CA SER A 106 -22.021 4.183 -2.023 1.00 0.00 C ATOM 177 C SER A 106 -21.785 3.205 -3.171 1.00 0.00 C ATOM 178 O SER A 106 -22.728 2.803 -3.853 1.00 0.00 O ATOM 179 CB SER A 106 -21.509 5.571 -2.410 1.00 0.00 C ATOM 180 OG SER A 106 -21.656 6.486 -1.338 1.00 0.00 O ATOM 0 H SER A 106 -20.569 4.289 -0.511 1.00 0.00 H new ATOM 0 HA SER A 106 -23.093 4.232 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.459 5.508 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.056 5.934 -3.280 1.00 0.00 H new ATOM 0 HG SER A 106 -21.320 7.365 -1.610 1.00 0.00 H new ATOM 186 N TYR A 107 -20.529 2.823 -3.383 1.00 0.00 N ATOM 187 CA TYR A 107 -20.194 1.892 -4.453 1.00 0.00 C ATOM 188 C TYR A 107 -19.770 0.532 -3.904 1.00 0.00 C ATOM 189 O TYR A 107 -19.586 -0.413 -4.665 1.00 0.00 O ATOM 190 CB TYR A 107 -19.079 2.468 -5.321 1.00 0.00 C ATOM 191 CG TYR A 107 -19.515 3.640 -6.171 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.009 4.800 -5.589 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.433 3.584 -7.557 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.410 5.871 -6.363 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.831 4.653 -8.338 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.319 5.794 -7.737 1.00 0.00 C ATOM 197 OH TYR A 107 -20.717 6.859 -8.511 1.00 0.00 O ATOM 0 H TYR A 107 -19.732 3.142 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.090 1.748 -5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.256 2.782 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.694 1.682 -5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.081 4.866 -4.513 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.052 2.692 -8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.793 6.765 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.760 4.595 -9.414 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.587 6.642 -9.458 1.00 0.00 H new ATOM 207 N GLY A 108 -19.602 0.434 -2.587 1.00 0.00 N ATOM 208 CA GLY A 108 -19.182 -0.824 -1.992 1.00 0.00 C ATOM 209 C GLY A 108 -17.835 -1.273 -2.526 1.00 0.00 C ATOM 210 O GLY A 108 -17.642 -2.444 -2.855 1.00 0.00 O ATOM 0 H GLY A 108 -19.748 1.197 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.126 -0.714 -0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.929 -1.591 -2.196 1.00 0.00 H new ATOM 214 N PHE A 109 -16.910 -0.325 -2.624 1.00 0.00 N ATOM 215 CA PHE A 109 -15.571 -0.590 -3.136 1.00 0.00 C ATOM 216 C PHE A 109 -14.642 -1.088 -2.028 1.00 0.00 C ATOM 217 O PHE A 109 -14.558 -0.489 -0.956 1.00 0.00 O ATOM 218 CB PHE A 109 -15.026 0.691 -3.782 1.00 0.00 C ATOM 219 CG PHE A 109 -13.526 0.803 -3.828 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.801 1.079 -2.679 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.847 0.655 -5.025 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.426 1.199 -2.725 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.472 0.778 -5.076 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.761 1.049 -3.925 1.00 0.00 C ATOM 0 H PHE A 109 -17.066 0.646 -2.352 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.621 -1.380 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.410 0.756 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.421 1.549 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.317 1.201 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.398 0.441 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.871 1.410 -1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.954 0.662 -6.016 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.686 1.144 -3.963 1.00 0.00 H new ATOM 234 N ARG A 110 -13.942 -2.186 -2.303 1.00 0.00 N ATOM 235 CA ARG A 110 -13.014 -2.766 -1.341 1.00 0.00 C ATOM 236 C ARG A 110 -11.761 -3.279 -2.044 1.00 0.00 C ATOM 237 O ARG A 110 -11.735 -3.409 -3.268 1.00 0.00 O ATOM 238 CB ARG A 110 -13.686 -3.909 -0.574 1.00 0.00 C ATOM 239 CG ARG A 110 -14.403 -3.455 0.688 1.00 0.00 C ATOM 240 CD ARG A 110 -15.530 -4.405 1.063 1.00 0.00 C ATOM 241 NE ARG A 110 -15.321 -5.011 2.376 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.986 -6.077 2.814 1.00 0.00 C ATOM 243 NH1 ARG A 110 -16.903 -6.657 2.049 1.00 0.00 N ATOM 244 NH2 ARG A 110 -15.735 -6.565 4.021 1.00 0.00 N ATOM 0 H ARG A 110 -14.002 -2.692 -3.187 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.725 -1.987 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.401 -4.405 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.932 -4.649 -0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.690 -3.393 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.805 -2.453 0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.476 -3.864 1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.609 -5.189 0.310 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.625 -4.592 2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.101 -6.286 1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.409 -7.474 2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.032 -6.123 4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.245 -7.382 4.357 1.00 0.00 H new ATOM 258 N LEU A 111 -10.724 -3.574 -1.267 1.00 0.00 N ATOM 259 CA LEU A 111 -9.476 -4.078 -1.820 1.00 0.00 C ATOM 260 C LEU A 111 -9.281 -5.544 -1.447 1.00 0.00 C ATOM 261 O LEU A 111 -9.251 -5.897 -0.269 1.00 0.00 O ATOM 262 CB LEU A 111 -8.296 -3.247 -1.313 1.00 0.00 C ATOM 263 CG LEU A 111 -8.353 -1.761 -1.670 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.670 -0.927 -0.596 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.710 -1.515 -3.027 1.00 0.00 C ATOM 0 H LEU A 111 -10.725 -3.472 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.523 -3.997 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.242 -3.343 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.375 -3.667 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.399 -1.459 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.720 0.128 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.173 -1.081 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.626 -1.230 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.759 -0.453 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.668 -1.833 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.242 -2.083 -3.790 1.00 0.00 H new ATOM 277 N GLY A 112 -9.148 -6.392 -2.460 1.00 0.00 N ATOM 278 CA GLY A 112 -8.960 -7.807 -2.221 1.00 0.00 C ATOM 279 C GLY A 112 -7.517 -8.231 -2.390 1.00 0.00 C ATOM 280 O GLY A 112 -6.928 -8.049 -3.455 1.00 0.00 O ATOM 0 H GLY A 112 -9.167 -6.123 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.292 -8.050 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.586 -8.376 -2.908 1.00 0.00 H new ATOM 284 N PHE A 113 -6.948 -8.800 -1.336 1.00 0.00 N ATOM 285 CA PHE A 113 -5.565 -9.258 -1.370 1.00 0.00 C ATOM 286 C PHE A 113 -5.502 -10.778 -1.282 1.00 0.00 C ATOM 287 O PHE A 113 -5.915 -11.367 -0.283 1.00 0.00 O ATOM 288 CB PHE A 113 -4.752 -8.649 -0.220 1.00 0.00 C ATOM 289 CG PHE A 113 -5.252 -7.316 0.267 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.847 -6.141 -0.344 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.114 -7.241 1.349 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.292 -4.915 0.116 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.564 -6.020 1.813 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.153 -4.856 1.196 1.00 0.00 C ATOM 0 H PHE A 113 -7.422 -8.956 -0.447 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.134 -8.932 -2.317 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.750 -9.349 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.717 -8.537 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.176 -6.183 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.438 -8.149 1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.968 -4.005 -0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.236 -5.977 2.657 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.504 -3.900 1.556 1.00 0.00 H new ATOM 304 N LEU A 114 -4.984 -11.410 -2.329 1.00 0.00 N ATOM 305 CA LEU A 114 -4.871 -12.864 -2.353 1.00 0.00 C ATOM 306 C LEU A 114 -4.004 -13.353 -1.197 1.00 0.00 C ATOM 307 O LEU A 114 -2.811 -13.058 -1.133 1.00 0.00 O ATOM 308 CB LEU A 114 -4.282 -13.335 -3.685 1.00 0.00 C ATOM 309 CG LEU A 114 -3.148 -12.467 -4.239 1.00 0.00 C ATOM 310 CD1 LEU A 114 -1.903 -13.306 -4.490 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.587 -11.768 -5.517 1.00 0.00 C ATOM 0 H LEU A 114 -4.638 -10.943 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.871 -13.285 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.912 -14.353 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.082 -13.375 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.905 -11.707 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.109 -12.671 -4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.575 -13.759 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.132 -14.090 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.769 -11.156 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.859 -12.513 -6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.448 -11.133 -5.307 1.00 0.00 H new ATOM 323 N HIS A 115 -4.616 -14.097 -0.281 1.00 0.00 N ATOM 324 CA HIS A 115 -3.906 -14.621 0.879 1.00 0.00 C ATOM 325 C HIS A 115 -3.583 -16.103 0.702 1.00 0.00 C ATOM 326 O HIS A 115 -4.226 -16.800 -0.082 1.00 0.00 O ATOM 327 CB HIS A 115 -4.740 -14.409 2.147 1.00 0.00 C ATOM 328 CG HIS A 115 -4.231 -15.155 3.343 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.425 -16.507 3.523 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.530 -14.731 4.422 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.867 -16.883 4.660 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.317 -15.824 5.224 1.00 0.00 N ATOM 0 H HIS A 115 -5.603 -14.350 -0.320 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.965 -14.079 0.976 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.765 -13.344 2.379 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.767 -14.716 1.950 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.200 -13.721 4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.862 -17.886 5.060 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.815 -15.819 6.112 1.00 0.00 H new ATOM 341 N SER A 116 -2.582 -16.574 1.440 1.00 0.00 N ATOM 342 CA SER A 116 -2.171 -17.972 1.371 1.00 0.00 C ATOM 343 C SER A 116 -2.168 -18.605 2.760 1.00 0.00 C ATOM 344 O SER A 116 -2.961 -19.503 3.043 1.00 0.00 O ATOM 345 CB SER A 116 -0.782 -18.085 0.739 1.00 0.00 C ATOM 346 OG SER A 116 -0.861 -18.615 -0.573 1.00 0.00 O ATOM 0 H SER A 116 -2.040 -16.008 2.093 1.00 0.00 H new ATOM 0 HA SER A 116 -2.888 -18.508 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.311 -17.102 0.710 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.149 -18.724 1.355 1.00 0.00 H new ATOM 0 HG SER A 116 0.039 -18.676 -0.956 1.00 0.00 H new ATOM 352 N GLY A 117 -1.274 -18.131 3.625 1.00 0.00 N ATOM 353 CA GLY A 117 -1.195 -18.667 4.972 1.00 0.00 C ATOM 354 C GLY A 117 0.119 -18.346 5.657 1.00 0.00 C ATOM 355 O GLY A 117 0.677 -17.263 5.476 1.00 0.00 O ATOM 0 H GLY A 117 -0.606 -17.389 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.016 -18.266 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.326 -19.749 4.936 1.00 0.00 H new ATOM 359 N THR A 118 0.609 -19.291 6.452 1.00 0.00 N ATOM 360 CA THR A 118 1.863 -19.117 7.178 1.00 0.00 C ATOM 361 C THR A 118 3.046 -19.050 6.217 1.00 0.00 C ATOM 362 O THR A 118 2.901 -19.295 5.019 1.00 0.00 O ATOM 363 CB THR A 118 2.066 -20.256 8.181 1.00 0.00 C ATOM 364 OG1 THR A 118 2.576 -21.409 7.536 1.00 0.00 O ATOM 365 CG2 THR A 118 0.795 -20.657 8.901 1.00 0.00 C ATOM 0 H THR A 118 0.154 -20.190 6.611 1.00 0.00 H new ATOM 0 HA THR A 118 1.807 -18.174 7.722 1.00 0.00 H new ATOM 0 HB THR A 118 2.773 -19.869 8.915 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.700 -22.124 8.194 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.011 -21.468 9.596 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.404 -19.802 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.054 -20.990 8.174 1.00 0.00 H new ATOM 432 N THR A 123 3.967 -16.495 -0.802 1.00 0.00 N ATOM 433 CA THR A 123 4.578 -15.312 -1.402 1.00 0.00 C ATOM 434 C THR A 123 3.916 -14.035 -0.889 1.00 0.00 C ATOM 435 O THR A 123 4.561 -12.992 -0.776 1.00 0.00 O ATOM 436 CB THR A 123 4.480 -15.374 -2.930 1.00 0.00 C ATOM 437 OG1 THR A 123 3.806 -16.549 -3.344 1.00 0.00 O ATOM 438 CG2 THR A 123 5.830 -15.353 -3.614 1.00 0.00 C ATOM 0 HA THR A 123 5.629 -15.296 -1.115 1.00 0.00 H new ATOM 0 HB THR A 123 3.927 -14.481 -3.221 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.725 -17.164 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.691 -15.399 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.355 -14.434 -3.355 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.417 -16.211 -3.287 1.00 0.00 H new ATOM 446 N CYS A 124 2.627 -14.126 -0.580 1.00 0.00 N ATOM 447 CA CYS A 124 1.878 -12.979 -0.078 1.00 0.00 C ATOM 448 C CYS A 124 0.955 -13.395 1.063 1.00 0.00 C ATOM 449 O CYS A 124 0.247 -14.397 0.963 1.00 0.00 O ATOM 450 CB CYS A 124 1.065 -12.341 -1.205 1.00 0.00 C ATOM 451 SG CYS A 124 1.909 -10.978 -2.042 1.00 0.00 S ATOM 0 H CYS A 124 2.079 -14.982 -0.668 1.00 0.00 H new ATOM 0 HA CYS A 124 2.590 -12.246 0.302 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.818 -13.107 -1.940 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.123 -11.975 -0.797 1.00 0.00 H new ATOM 0 HG CYS A 124 2.117 -11.295 -3.286 1.00 0.00 H new ATOM 457 N THR A 125 0.962 -12.621 2.145 1.00 0.00 N ATOM 458 CA THR A 125 0.118 -12.916 3.295 1.00 0.00 C ATOM 459 C THR A 125 -0.703 -11.695 3.685 1.00 0.00 C ATOM 460 O THR A 125 -0.159 -10.678 4.109 1.00 0.00 O ATOM 461 CB THR A 125 0.969 -13.376 4.480 1.00 0.00 C ATOM 462 OG1 THR A 125 1.908 -14.354 4.072 1.00 0.00 O ATOM 463 CG2 THR A 125 0.152 -13.967 5.607 1.00 0.00 C ATOM 0 H THR A 125 1.541 -11.788 2.248 1.00 0.00 H new ATOM 0 HA THR A 125 -0.564 -13.721 3.019 1.00 0.00 H new ATOM 0 HB THR A 125 1.467 -12.478 4.845 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.576 -15.245 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.816 -14.273 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.551 -13.221 5.977 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.398 -14.834 5.242 1.00 0.00 H new ATOM 471 N TYR A 126 -2.016 -11.799 3.531 1.00 0.00 N ATOM 472 CA TYR A 126 -2.909 -10.697 3.860 1.00 0.00 C ATOM 473 C TYR A 126 -3.684 -10.983 5.144 1.00 0.00 C ATOM 474 O TYR A 126 -4.444 -11.948 5.219 1.00 0.00 O ATOM 475 CB TYR A 126 -3.875 -10.445 2.696 1.00 0.00 C ATOM 476 CG TYR A 126 -5.217 -9.877 3.112 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.294 -8.756 3.930 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.402 -10.465 2.691 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.515 -8.237 4.314 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.628 -9.952 3.071 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.679 -8.838 3.883 1.00 0.00 C ATOM 482 OH TYR A 126 -8.897 -8.323 4.264 1.00 0.00 O ATOM 0 H TYR A 126 -2.486 -12.634 3.181 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.308 -9.803 4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.406 -9.758 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.039 -11.383 2.166 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.385 -8.283 4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.365 -11.338 2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.558 -7.364 4.949 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.541 -10.421 2.734 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.617 -8.862 3.874 1.00 0.00 H new ATOM 492 N SER A 127 -3.496 -10.129 6.144 1.00 0.00 N ATOM 493 CA SER A 127 -4.190 -10.279 7.414 1.00 0.00 C ATOM 494 C SER A 127 -5.461 -9.433 7.416 1.00 0.00 C ATOM 495 O SER A 127 -5.400 -8.221 7.630 1.00 0.00 O ATOM 496 CB SER A 127 -3.281 -9.864 8.570 1.00 0.00 C ATOM 497 OG SER A 127 -2.693 -8.598 8.328 1.00 0.00 O ATOM 0 H SER A 127 -2.868 -9.326 6.098 1.00 0.00 H new ATOM 0 HA SER A 127 -4.460 -11.327 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.857 -9.830 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.499 -10.611 8.708 1.00 0.00 H new ATOM 0 HG SER A 127 -1.760 -8.718 8.053 1.00 0.00 H new ATOM 503 N PRO A 128 -6.631 -10.052 7.164 1.00 0.00 N ATOM 504 CA PRO A 128 -7.910 -9.335 7.131 1.00 0.00 C ATOM 505 C PRO A 128 -8.236 -8.672 8.463 1.00 0.00 C ATOM 506 O PRO A 128 -8.835 -7.596 8.502 1.00 0.00 O ATOM 507 CB PRO A 128 -8.938 -10.427 6.808 1.00 0.00 C ATOM 508 CG PRO A 128 -8.262 -11.710 7.148 1.00 0.00 C ATOM 509 CD PRO A 128 -6.801 -11.488 6.887 1.00 0.00 C ATOM 0 HA PRO A 128 -7.897 -8.524 6.403 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.849 -10.295 7.391 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.225 -10.399 5.757 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.436 -11.979 8.190 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.648 -12.528 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.177 -12.101 7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.532 -11.736 5.860 1.00 0.00 H new ATOM 517 N ALA A 129 -7.838 -9.317 9.553 1.00 0.00 N ATOM 518 CA ALA A 129 -8.087 -8.783 10.885 1.00 0.00 C ATOM 519 C ALA A 129 -7.425 -7.422 11.058 1.00 0.00 C ATOM 520 O ALA A 129 -8.053 -6.470 11.522 1.00 0.00 O ATOM 521 CB ALA A 129 -7.588 -9.754 11.944 1.00 0.00 C ATOM 0 H ALA A 129 -7.343 -10.209 9.540 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.163 -8.654 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.780 -9.342 12.935 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.109 -10.706 11.839 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.517 -9.911 11.818 1.00 0.00 H new ATOM 527 N LEU A 130 -6.152 -7.336 10.682 1.00 0.00 N ATOM 528 CA LEU A 130 -5.407 -6.088 10.796 1.00 0.00 C ATOM 529 C LEU A 130 -5.374 -5.329 9.469 1.00 0.00 C ATOM 530 O LEU A 130 -4.793 -4.247 9.384 1.00 0.00 O ATOM 531 CB LEU A 130 -3.978 -6.365 11.270 1.00 0.00 C ATOM 532 CG LEU A 130 -3.860 -7.195 12.552 1.00 0.00 C ATOM 533 CD1 LEU A 130 -4.798 -6.664 13.626 1.00 0.00 C ATOM 534 CD2 LEU A 130 -4.147 -8.662 12.268 1.00 0.00 C ATOM 0 H LEU A 130 -5.617 -8.114 10.297 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.919 -5.465 11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.443 -6.881 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.474 -5.411 11.427 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.838 -7.110 12.920 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.698 -7.268 14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.543 -5.629 13.853 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.826 -6.714 13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.058 -9.235 13.191 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.157 -8.765 11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.431 -9.038 11.537 1.00 0.00 H new ATOM 546 N ASN A 131 -5.982 -5.901 8.430 1.00 0.00 N ATOM 547 CA ASN A 131 -5.994 -5.268 7.114 1.00 0.00 C ATOM 548 C ASN A 131 -4.572 -4.922 6.684 1.00 0.00 C ATOM 549 O ASN A 131 -4.308 -3.824 6.193 1.00 0.00 O ATOM 550 CB ASN A 131 -6.857 -4.004 7.133 1.00 0.00 C ATOM 551 CG ASN A 131 -7.362 -3.629 5.753 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.562 -3.677 5.485 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.445 -3.252 4.868 1.00 0.00 N ATOM 0 H ASN A 131 -6.469 -6.796 8.474 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.421 -5.970 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.706 -4.157 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.277 -3.177 7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.726 -2.988 3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.460 -3.227 5.133 1.00 0.00 H new ATOM 560 N LYS A 132 -3.658 -5.865 6.883 1.00 0.00 N ATOM 561 CA LYS A 132 -2.261 -5.658 6.527 1.00 0.00 C ATOM 562 C LYS A 132 -1.813 -6.650 5.461 1.00 0.00 C ATOM 563 O LYS A 132 -2.343 -7.757 5.365 1.00 0.00 O ATOM 564 CB LYS A 132 -1.372 -5.788 7.765 1.00 0.00 C ATOM 565 CG LYS A 132 0.055 -5.314 7.543 1.00 0.00 C ATOM 566 CD LYS A 132 0.533 -4.425 8.680 1.00 0.00 C ATOM 567 CE LYS A 132 0.636 -5.198 9.985 1.00 0.00 C ATOM 568 NZ LYS A 132 0.768 -4.291 11.160 1.00 0.00 N ATOM 0 H LYS A 132 -3.860 -6.779 7.288 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.165 -4.651 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.813 -5.215 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.354 -6.831 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.715 -6.176 7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.115 -4.766 6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.506 -4.002 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.156 -3.589 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.248 -5.824 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.496 -5.866 9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.420 -4.774 12.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.768 -4.036 11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.209 -3.429 10.998 1.00 0.00 H new ATOM 582 N MET A 133 -0.832 -6.245 4.665 1.00 0.00 N ATOM 583 CA MET A 133 -0.306 -7.095 3.607 1.00 0.00 C ATOM 584 C MET A 133 1.193 -7.306 3.781 1.00 0.00 C ATOM 585 O MET A 133 1.968 -6.350 3.778 1.00 0.00 O ATOM 586 CB MET A 133 -0.591 -6.478 2.236 1.00 0.00 C ATOM 587 CG MET A 133 -0.372 -7.439 1.080 1.00 0.00 C ATOM 588 SD MET A 133 0.400 -6.650 -0.345 1.00 0.00 S ATOM 589 CE MET A 133 -0.874 -6.867 -1.585 1.00 0.00 C ATOM 0 H MET A 133 -0.384 -5.331 4.733 1.00 0.00 H new ATOM 0 HA MET A 133 -0.803 -8.063 3.670 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.622 -6.124 2.213 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.049 -5.606 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.253 -8.267 1.415 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.330 -7.864 0.780 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.878 -6.009 -2.257 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.675 -7.774 -2.156 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.845 -6.950 -1.098 1.00 0.00 H new ATOM 599 N PHE A 134 1.595 -8.562 3.927 1.00 0.00 N ATOM 600 CA PHE A 134 3.000 -8.897 4.094 1.00 0.00 C ATOM 601 C PHE A 134 3.562 -9.442 2.787 1.00 0.00 C ATOM 602 O PHE A 134 2.927 -10.265 2.128 1.00 0.00 O ATOM 603 CB PHE A 134 3.169 -9.913 5.228 1.00 0.00 C ATOM 604 CG PHE A 134 2.462 -9.512 6.494 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.062 -8.637 7.385 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.201 -10.007 6.791 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.419 -8.263 8.550 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.554 -9.635 7.955 1.00 0.00 C ATOM 609 CZ PHE A 134 1.163 -8.762 8.835 1.00 0.00 C ATOM 0 H PHE A 134 0.966 -9.365 3.933 1.00 0.00 H new ATOM 0 HA PHE A 134 3.555 -7.997 4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.791 -10.881 4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.231 -10.040 5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.043 -8.243 7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.720 -10.690 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.898 -7.581 9.237 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.428 -10.027 8.176 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.658 -8.470 9.744 1.00 0.00 H new ATOM 619 N CYS A 135 4.739 -8.963 2.400 1.00 0.00 N ATOM 620 CA CYS A 135 5.357 -9.395 1.153 1.00 0.00 C ATOM 621 C CYS A 135 6.871 -9.469 1.286 1.00 0.00 C ATOM 622 O CYS A 135 7.431 -9.109 2.320 1.00 0.00 O ATOM 623 CB CYS A 135 4.979 -8.447 0.010 1.00 0.00 C ATOM 624 SG CYS A 135 4.984 -6.697 0.464 1.00 0.00 S ATOM 0 H CYS A 135 5.281 -8.280 2.928 1.00 0.00 H new ATOM 0 HA CYS A 135 4.983 -10.393 0.926 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.673 -8.598 -0.817 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.987 -8.713 -0.354 1.00 0.00 H new ATOM 0 HG CYS A 135 5.199 -6.581 1.741 1.00 0.00 H new ATOM 630 N GLN A 136 7.528 -9.934 0.231 1.00 0.00 N ATOM 631 CA GLN A 136 8.974 -10.044 0.229 1.00 0.00 C ATOM 632 C GLN A 136 9.573 -8.861 -0.513 1.00 0.00 C ATOM 633 O GLN A 136 8.894 -8.215 -1.307 1.00 0.00 O ATOM 634 CB GLN A 136 9.413 -11.359 -0.420 1.00 0.00 C ATOM 635 CG GLN A 136 8.936 -12.595 0.322 1.00 0.00 C ATOM 636 CD GLN A 136 9.684 -13.848 -0.089 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.080 -14.847 -0.476 1.00 0.00 O ATOM 638 NE2 GLN A 136 11.009 -13.799 -0.006 1.00 0.00 N ATOM 0 H GLN A 136 7.079 -10.240 -0.632 1.00 0.00 H new ATOM 0 HA GLN A 136 9.331 -10.039 1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.037 -11.392 -1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.501 -11.379 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.057 -12.440 1.394 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.871 -12.736 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.468 -12.949 0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.567 -14.611 -0.269 1.00 0.00 H new ATOM 647 N LEU A 137 10.839 -8.568 -0.248 1.00 0.00 N ATOM 648 CA LEU A 137 11.500 -7.446 -0.903 1.00 0.00 C ATOM 649 C LEU A 137 11.322 -7.520 -2.419 1.00 0.00 C ATOM 650 O LEU A 137 11.713 -8.499 -3.055 1.00 0.00 O ATOM 651 CB LEU A 137 12.990 -7.431 -0.554 1.00 0.00 C ATOM 652 CG LEU A 137 13.353 -6.641 0.704 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.952 -5.182 0.552 1.00 0.00 C ATOM 654 CD2 LEU A 137 12.687 -7.253 1.928 1.00 0.00 C ATOM 0 H LEU A 137 11.424 -9.085 0.408 1.00 0.00 H new ATOM 0 HA LEU A 137 11.040 -6.525 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.328 -8.460 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.541 -7.015 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 137 14.433 -6.688 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.218 -4.635 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.474 -4.748 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.876 -5.115 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.956 -6.678 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.605 -7.237 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.023 -8.283 2.048 1.00 0.00 H new ATOM 666 N ALA A 138 10.733 -6.471 -2.988 1.00 0.00 N ATOM 667 CA ALA A 138 10.501 -6.401 -4.427 1.00 0.00 C ATOM 668 C ALA A 138 9.523 -7.475 -4.904 1.00 0.00 C ATOM 669 O ALA A 138 9.458 -7.771 -6.097 1.00 0.00 O ATOM 670 CB ALA A 138 11.819 -6.518 -5.178 1.00 0.00 C ATOM 0 H ALA A 138 10.407 -5.655 -2.471 1.00 0.00 H new ATOM 0 HA ALA A 138 10.049 -5.432 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.633 -6.464 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.479 -5.702 -4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.291 -7.471 -4.939 1.00 0.00 H new ATOM 676 N LYS A 139 8.757 -8.055 -3.981 1.00 0.00 N ATOM 677 CA LYS A 139 7.791 -9.083 -4.343 1.00 0.00 C ATOM 678 C LYS A 139 6.509 -8.454 -4.873 1.00 0.00 C ATOM 679 O LYS A 139 6.077 -7.405 -4.394 1.00 0.00 O ATOM 680 CB LYS A 139 7.476 -9.970 -3.140 1.00 0.00 C ATOM 681 CG LYS A 139 6.737 -11.249 -3.501 1.00 0.00 C ATOM 682 CD LYS A 139 7.625 -12.205 -4.282 1.00 0.00 C ATOM 683 CE LYS A 139 8.578 -12.955 -3.365 1.00 0.00 C ATOM 684 NZ LYS A 139 9.937 -12.346 -3.360 1.00 0.00 N ATOM 0 H LYS A 139 8.788 -7.831 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 139 8.230 -9.698 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.408 -10.229 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.876 -9.403 -2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.387 -11.737 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.854 -11.006 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.005 -12.918 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.196 -11.648 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.178 -12.959 -2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.647 -13.995 -3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.405 -12.549 -2.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.500 -12.747 -4.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.857 -11.317 -3.486 1.00 0.00 H new ATOM 698 N THR A 140 5.908 -9.098 -5.865 1.00 0.00 N ATOM 699 CA THR A 140 4.676 -8.599 -6.462 1.00 0.00 C ATOM 700 C THR A 140 3.563 -8.507 -5.423 1.00 0.00 C ATOM 701 O THR A 140 3.326 -9.450 -4.668 1.00 0.00 O ATOM 702 CB THR A 140 4.240 -9.507 -7.613 1.00 0.00 C ATOM 703 OG1 THR A 140 5.364 -9.970 -8.340 1.00 0.00 O ATOM 704 CG2 THR A 140 3.309 -8.826 -8.593 1.00 0.00 C ATOM 0 H THR A 140 6.253 -9.967 -6.273 1.00 0.00 H new ATOM 0 HA THR A 140 4.869 -7.598 -6.849 1.00 0.00 H new ATOM 0 HB THR A 140 3.706 -10.333 -7.143 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.065 -10.550 -9.071 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.038 -9.525 -9.384 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.408 -8.500 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.809 -7.961 -9.029 1.00 0.00 H new ATOM 712 N CYS A 141 2.882 -7.367 -5.397 1.00 0.00 N ATOM 713 CA CYS A 141 1.787 -7.148 -4.459 1.00 0.00 C ATOM 714 C CYS A 141 0.485 -6.889 -5.213 1.00 0.00 C ATOM 715 O CYS A 141 0.081 -5.741 -5.396 1.00 0.00 O ATOM 716 CB CYS A 141 2.102 -5.966 -3.539 1.00 0.00 C ATOM 717 SG CYS A 141 3.754 -6.021 -2.809 1.00 0.00 S ATOM 0 H CYS A 141 3.069 -6.578 -6.016 1.00 0.00 H new ATOM 0 HA CYS A 141 1.669 -8.045 -3.852 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.997 -5.040 -4.105 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.363 -5.935 -2.738 1.00 0.00 H new ATOM 0 HG CYS A 141 4.566 -6.635 -3.618 1.00 0.00 H new ATOM 723 N PRO A 142 -0.181 -7.960 -5.678 1.00 0.00 N ATOM 724 CA PRO A 142 -1.432 -7.848 -6.433 1.00 0.00 C ATOM 725 C PRO A 142 -2.605 -7.378 -5.579 1.00 0.00 C ATOM 726 O PRO A 142 -2.948 -7.999 -4.573 1.00 0.00 O ATOM 727 CB PRO A 142 -1.688 -9.277 -6.939 1.00 0.00 C ATOM 728 CG PRO A 142 -0.419 -10.025 -6.698 1.00 0.00 C ATOM 729 CD PRO A 142 0.235 -9.359 -5.525 1.00 0.00 C ATOM 0 HA PRO A 142 -1.345 -7.106 -7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.521 -9.737 -6.407 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.947 -9.277 -7.998 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.619 -11.076 -6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.226 -9.992 -7.576 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.103 -9.781 -4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.320 -9.465 -5.552 1.00 0.00 H new ATOM 737 N VAL A 143 -3.227 -6.286 -6.006 1.00 0.00 N ATOM 738 CA VAL A 143 -4.380 -5.729 -5.311 1.00 0.00 C ATOM 739 C VAL A 143 -5.620 -5.853 -6.188 1.00 0.00 C ATOM 740 O VAL A 143 -5.540 -5.689 -7.406 1.00 0.00 O ATOM 741 CB VAL A 143 -4.166 -4.248 -4.945 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.283 -3.751 -4.041 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.809 -4.053 -4.286 1.00 0.00 C ATOM 0 H VAL A 143 -2.949 -5.765 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.512 -6.293 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.188 -3.660 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.112 -2.703 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.239 -3.852 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.299 -4.341 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.675 -3.001 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.756 -4.653 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.023 -4.365 -4.973 1.00 0.00 H new ATOM 753 N GLN A 144 -6.761 -6.160 -5.581 1.00 0.00 N ATOM 754 CA GLN A 144 -7.993 -6.320 -6.348 1.00 0.00 C ATOM 755 C GLN A 144 -9.024 -5.254 -5.996 1.00 0.00 C ATOM 756 O GLN A 144 -9.408 -5.100 -4.839 1.00 0.00 O ATOM 757 CB GLN A 144 -8.584 -7.711 -6.108 1.00 0.00 C ATOM 758 CG GLN A 144 -7.611 -8.842 -6.397 1.00 0.00 C ATOM 759 CD GLN A 144 -8.203 -10.207 -6.109 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.613 -10.923 -7.021 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.248 -10.576 -4.833 1.00 0.00 N ATOM 0 H GLN A 144 -6.860 -6.301 -4.576 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.740 -6.205 -7.402 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.914 -7.783 -5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.468 -7.834 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.306 -8.796 -7.442 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.712 -8.706 -5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.896 -9.950 -4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.634 -11.485 -4.578 1.00 0.00 H new ATOM 770 N LEU A 145 -9.487 -4.534 -7.011 1.00 0.00 N ATOM 771 CA LEU A 145 -10.495 -3.501 -6.814 1.00 0.00 C ATOM 772 C LEU A 145 -11.886 -4.113 -6.923 1.00 0.00 C ATOM 773 O LEU A 145 -12.397 -4.323 -8.025 1.00 0.00 O ATOM 774 CB LEU A 145 -10.326 -2.383 -7.846 1.00 0.00 C ATOM 775 CG LEU A 145 -9.268 -1.334 -7.497 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.868 -1.909 -7.658 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.442 -0.096 -8.364 1.00 0.00 C ATOM 0 H LEU A 145 -9.181 -4.647 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.370 -3.072 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.069 -2.831 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.285 -1.881 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.400 -1.046 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.131 -1.147 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.748 -2.765 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.722 -2.227 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.682 0.640 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.337 -0.369 -9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.432 0.329 -8.197 1.00 0.00 H new ATOM 789 N TRP A 146 -12.486 -4.417 -5.775 1.00 0.00 N ATOM 790 CA TRP A 146 -13.808 -5.029 -5.740 1.00 0.00 C ATOM 791 C TRP A 146 -14.894 -4.002 -5.446 1.00 0.00 C ATOM 792 O TRP A 146 -15.067 -3.579 -4.304 1.00 0.00 O ATOM 793 CB TRP A 146 -13.850 -6.134 -4.684 1.00 0.00 C ATOM 794 CG TRP A 146 -13.015 -7.327 -5.035 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.828 -7.692 -4.467 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.303 -8.309 -6.034 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.360 -8.844 -5.052 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.249 -9.243 -6.020 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.353 -8.491 -6.940 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.217 -10.341 -6.877 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.318 -9.581 -7.790 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.257 -10.493 -7.753 1.00 0.00 C ATOM 0 H TRP A 146 -12.076 -4.249 -4.856 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.999 -5.455 -6.725 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.508 -5.729 -3.732 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.883 -6.452 -4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.330 -7.154 -3.674 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.494 -9.324 -4.807 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.176 -7.793 -6.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.400 -11.047 -6.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.123 -9.731 -8.494 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.259 -11.334 -8.430 1.00 0.00 H new ATOM 813 N VAL A 147 -15.635 -3.615 -6.479 1.00 0.00 N ATOM 814 CA VAL A 147 -16.715 -2.651 -6.316 1.00 0.00 C ATOM 815 C VAL A 147 -18.069 -3.332 -6.480 1.00 0.00 C ATOM 816 O VAL A 147 -18.177 -4.380 -7.116 1.00 0.00 O ATOM 817 CB VAL A 147 -16.620 -1.476 -7.318 1.00 0.00 C ATOM 818 CG1 VAL A 147 -16.980 -0.165 -6.635 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.232 -1.390 -7.947 1.00 0.00 C ATOM 0 H VAL A 147 -15.508 -3.953 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.616 -2.246 -5.309 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.336 -1.662 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -16.908 0.651 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -17.999 -0.222 -6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.291 0.016 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.200 -0.554 -8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.487 -1.239 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.016 -2.316 -8.480 1.00 0.00 H new ATOM 829 N ASP A 148 -19.096 -2.725 -5.904 1.00 0.00 N ATOM 830 CA ASP A 148 -20.450 -3.261 -5.982 1.00 0.00 C ATOM 831 C ASP A 148 -21.235 -2.561 -7.083 1.00 0.00 C ATOM 832 O ASP A 148 -21.863 -3.207 -7.921 1.00 0.00 O ATOM 833 CB ASP A 148 -21.167 -3.096 -4.641 1.00 0.00 C ATOM 834 CG ASP A 148 -21.045 -4.327 -3.763 1.00 0.00 C ATOM 835 OD1 ASP A 148 -20.044 -4.432 -3.024 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.951 -5.186 -3.816 1.00 0.00 O ATOM 0 H ASP A 148 -19.018 -1.857 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.387 -4.323 -6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.753 -2.236 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.221 -2.884 -4.820 1.00 0.00 H new ATOM 841 N SER A 149 -21.179 -1.233 -7.083 1.00 0.00 N ATOM 842 CA SER A 149 -21.868 -0.443 -8.093 1.00 0.00 C ATOM 843 C SER A 149 -21.076 -0.473 -9.393 1.00 0.00 C ATOM 844 O SER A 149 -20.228 -1.346 -9.583 1.00 0.00 O ATOM 845 CB SER A 149 -22.048 0.999 -7.614 1.00 0.00 C ATOM 846 OG SER A 149 -22.809 1.754 -8.541 1.00 0.00 O ATOM 0 H SER A 149 -20.664 -0.683 -6.395 1.00 0.00 H new ATOM 0 HA SER A 149 -22.855 -0.871 -8.266 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.543 1.004 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.072 1.464 -7.476 1.00 0.00 H new ATOM 0 HG SER A 149 -22.288 2.529 -8.838 1.00 0.00 H new ATOM 852 N THR A 150 -21.337 0.474 -10.287 1.00 0.00 N ATOM 853 CA THR A 150 -20.613 0.515 -11.549 1.00 0.00 C ATOM 854 C THR A 150 -19.776 1.789 -11.671 1.00 0.00 C ATOM 855 O THR A 150 -20.317 2.892 -11.730 1.00 0.00 O ATOM 856 CB THR A 150 -21.592 0.427 -12.720 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.793 -0.210 -12.324 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.037 -0.335 -13.904 1.00 0.00 C ATOM 0 H THR A 150 -22.032 1.211 -10.164 1.00 0.00 H new ATOM 0 HA THR A 150 -19.937 -0.340 -11.573 1.00 0.00 H new ATOM 0 HB THR A 150 -21.775 1.458 -13.023 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.406 -0.255 -13.087 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.780 -0.361 -14.701 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.135 0.160 -14.265 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.795 -1.353 -13.600 1.00 0.00 H new ATOM 866 N PRO A 151 -18.434 1.649 -11.702 1.00 0.00 N ATOM 867 CA PRO A 151 -17.500 2.759 -11.807 1.00 0.00 C ATOM 868 C PRO A 151 -16.812 2.879 -13.187 1.00 0.00 C ATOM 869 O PRO A 151 -15.726 3.446 -13.276 1.00 0.00 O ATOM 870 CB PRO A 151 -16.473 2.333 -10.761 1.00 0.00 C ATOM 871 CG PRO A 151 -16.445 0.826 -10.838 1.00 0.00 C ATOM 872 CD PRO A 151 -17.686 0.394 -11.589 1.00 0.00 C ATOM 0 HA PRO A 151 -17.978 3.729 -11.671 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.492 2.758 -10.974 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.758 2.673 -9.765 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.546 0.483 -11.351 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.428 0.390 -9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.445 -0.025 -12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.247 -0.366 -11.045 1.00 0.00 H new ATOM 880 N PRO A 152 -17.407 2.345 -14.281 1.00 0.00 N ATOM 881 CA PRO A 152 -16.789 2.397 -15.617 1.00 0.00 C ATOM 882 C PRO A 152 -16.719 3.788 -16.257 1.00 0.00 C ATOM 883 O PRO A 152 -15.886 4.003 -17.138 1.00 0.00 O ATOM 884 CB PRO A 152 -17.662 1.468 -16.460 1.00 0.00 C ATOM 885 CG PRO A 152 -18.980 1.455 -15.777 1.00 0.00 C ATOM 886 CD PRO A 152 -18.696 1.636 -14.312 1.00 0.00 C ATOM 0 HA PRO A 152 -15.741 2.104 -15.548 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -17.751 1.832 -17.484 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.235 0.466 -16.514 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -19.620 2.254 -16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.503 0.516 -15.959 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.480 2.213 -13.822 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.636 0.678 -13.796 1.00 0.00 H new ATOM 894 N PRO A 153 -17.567 4.763 -15.856 1.00 0.00 N ATOM 895 CA PRO A 153 -17.525 6.106 -16.447 1.00 0.00 C ATOM 896 C PRO A 153 -16.097 6.627 -16.605 1.00 0.00 C ATOM 897 O PRO A 153 -15.826 7.479 -17.452 1.00 0.00 O ATOM 898 CB PRO A 153 -18.307 6.945 -15.441 1.00 0.00 C ATOM 899 CG PRO A 153 -19.311 5.995 -14.889 1.00 0.00 C ATOM 900 CD PRO A 153 -18.617 4.660 -14.820 1.00 0.00 C ATOM 0 HA PRO A 153 -17.939 6.131 -17.455 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.658 7.340 -14.659 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.786 7.799 -15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.648 6.312 -13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.194 5.945 -15.527 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.191 4.480 -13.833 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.304 3.839 -15.025 1.00 0.00 H new ATOM 908 N GLY A 154 -15.188 6.100 -15.789 1.00 0.00 N ATOM 909 CA GLY A 154 -13.798 6.510 -15.853 1.00 0.00 C ATOM 910 C GLY A 154 -13.303 7.060 -14.535 1.00 0.00 C ATOM 911 O GLY A 154 -13.060 8.260 -14.411 1.00 0.00 O ATOM 0 H GLY A 154 -15.392 5.393 -15.082 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.183 5.658 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.680 7.267 -16.628 1.00 0.00 H new ATOM 915 N THR A 155 -13.164 6.188 -13.539 1.00 0.00 N ATOM 916 CA THR A 155 -12.708 6.617 -12.225 1.00 0.00 C ATOM 917 C THR A 155 -11.189 6.775 -12.167 1.00 0.00 C ATOM 918 O THR A 155 -10.436 6.027 -12.797 1.00 0.00 O ATOM 919 CB THR A 155 -13.166 5.637 -11.149 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.517 5.262 -11.352 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.049 6.203 -9.752 1.00 0.00 C ATOM 0 H THR A 155 -13.359 5.190 -13.618 1.00 0.00 H new ATOM 0 HA THR A 155 -13.154 7.594 -12.038 1.00 0.00 H new ATOM 0 HB THR A 155 -12.505 4.774 -11.236 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.574 4.637 -12.105 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.389 5.461 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.009 6.458 -9.549 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.665 7.099 -9.670 1.00 0.00 H new ATOM 929 N ARG A 156 -10.748 7.748 -11.383 1.00 0.00 N ATOM 930 CA ARG A 156 -9.329 7.997 -11.208 1.00 0.00 C ATOM 931 C ARG A 156 -8.893 7.466 -9.855 1.00 0.00 C ATOM 932 O ARG A 156 -9.445 7.845 -8.819 1.00 0.00 O ATOM 933 CB ARG A 156 -9.015 9.487 -11.333 1.00 0.00 C ATOM 934 CG ARG A 156 -8.169 9.813 -12.552 1.00 0.00 C ATOM 935 CD ARG A 156 -6.688 9.631 -12.269 1.00 0.00 C ATOM 936 NE ARG A 156 -6.281 10.291 -11.033 1.00 0.00 N ATOM 937 CZ ARG A 156 -5.889 11.562 -10.963 1.00 0.00 C ATOM 938 NH1 ARG A 156 -5.869 12.322 -12.052 1.00 0.00 N ATOM 939 NH2 ARG A 156 -5.522 12.079 -9.799 1.00 0.00 N ATOM 0 H ARG A 156 -11.355 8.377 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.777 7.480 -11.993 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.949 10.047 -11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.493 9.820 -10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.463 9.171 -13.382 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.357 10.841 -12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.460 8.567 -12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.108 10.031 -13.101 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.298 9.746 -10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.155 11.933 -12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.567 13.294 -11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.540 11.504 -8.957 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.222 13.052 -9.745 1.00 0.00 H new ATOM 953 N VAL A 157 -7.923 6.565 -9.870 1.00 0.00 N ATOM 954 CA VAL A 157 -7.439 5.958 -8.642 1.00 0.00 C ATOM 955 C VAL A 157 -6.108 6.560 -8.206 1.00 0.00 C ATOM 956 O VAL A 157 -5.117 6.502 -8.933 1.00 0.00 O ATOM 957 CB VAL A 157 -7.296 4.431 -8.800 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.847 3.795 -7.494 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.610 3.820 -9.275 1.00 0.00 C ATOM 0 H VAL A 157 -7.457 6.239 -10.717 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.178 6.166 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.533 4.233 -9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.752 2.717 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.883 4.210 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.583 4.001 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.492 2.742 -9.382 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.393 4.029 -8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.885 4.252 -10.237 1.00 0.00 H new ATOM 969 N ARG A 158 -6.101 7.145 -7.011 1.00 0.00 N ATOM 970 CA ARG A 158 -4.900 7.767 -6.466 1.00 0.00 C ATOM 971 C ARG A 158 -4.253 6.883 -5.407 1.00 0.00 C ATOM 972 O ARG A 158 -4.936 6.317 -4.553 1.00 0.00 O ATOM 973 CB ARG A 158 -5.236 9.130 -5.856 1.00 0.00 C ATOM 974 CG ARG A 158 -5.856 10.111 -6.837 1.00 0.00 C ATOM 975 CD ARG A 158 -6.866 11.018 -6.153 1.00 0.00 C ATOM 976 NE ARG A 158 -7.267 12.135 -7.006 1.00 0.00 N ATOM 977 CZ ARG A 158 -7.759 13.283 -6.544 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.918 13.471 -5.240 1.00 0.00 N ATOM 979 NH2 ARG A 158 -8.094 14.247 -7.391 1.00 0.00 N ATOM 0 H ARG A 158 -6.917 7.201 -6.401 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.195 7.900 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.922 8.984 -5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.325 9.568 -5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.072 10.716 -7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.345 9.562 -7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.747 10.437 -5.879 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.438 11.404 -5.228 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.164 12.029 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.663 12.733 -4.584 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.295 14.353 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.975 14.108 -8.394 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -8.471 15.127 -7.039 1.00 0.00 H new ATOM 993 N ALA A 159 -2.929 6.780 -5.459 1.00 0.00 N ATOM 994 CA ALA A 159 -2.184 5.978 -4.497 1.00 0.00 C ATOM 995 C ALA A 159 -1.192 6.848 -3.732 1.00 0.00 C ATOM 996 O ALA A 159 -0.334 7.498 -4.331 1.00 0.00 O ATOM 997 CB ALA A 159 -1.462 4.840 -5.202 1.00 0.00 C ATOM 0 H ALA A 159 -2.349 7.243 -6.159 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.888 5.551 -3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.910 4.250 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.190 4.204 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.768 5.249 -5.936 1.00 0.00 H new ATOM 1003 N MET A 160 -1.316 6.865 -2.410 1.00 0.00 N ATOM 1004 CA MET A 160 -0.431 7.667 -1.571 1.00 0.00 C ATOM 1005 C MET A 160 0.238 6.812 -0.500 1.00 0.00 C ATOM 1006 O MET A 160 -0.266 5.752 -0.134 1.00 0.00 O ATOM 1007 CB MET A 160 -1.216 8.803 -0.911 1.00 0.00 C ATOM 1008 CG MET A 160 -1.237 10.084 -1.728 1.00 0.00 C ATOM 1009 SD MET A 160 -2.728 11.059 -1.452 1.00 0.00 S ATOM 1010 CE MET A 160 -3.694 10.618 -2.894 1.00 0.00 C ATOM 0 H MET A 160 -2.019 6.334 -1.896 1.00 0.00 H new ATOM 0 HA MET A 160 0.346 8.087 -2.209 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.241 8.474 -0.741 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.782 9.013 0.067 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.363 10.685 -1.477 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.160 9.836 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.649 11.143 -2.867 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.150 10.899 -3.796 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.872 9.543 -2.898 1.00 0.00 H new ATOM 1020 N ALA A 161 1.374 7.288 0.001 1.00 0.00 N ATOM 1021 CA ALA A 161 2.115 6.577 1.036 1.00 0.00 C ATOM 1022 C ALA A 161 2.151 7.387 2.328 1.00 0.00 C ATOM 1023 O ALA A 161 2.243 8.615 2.298 1.00 0.00 O ATOM 1024 CB ALA A 161 3.527 6.270 0.560 1.00 0.00 C ATOM 0 H ALA A 161 1.802 8.166 -0.294 1.00 0.00 H new ATOM 0 HA ALA A 161 1.604 5.636 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.068 5.739 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.482 5.649 -0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.044 7.202 0.330 1.00 0.00 H new ATOM 1030 N ILE A 162 2.071 6.696 3.460 1.00 0.00 N ATOM 1031 CA ILE A 162 2.088 7.361 4.759 1.00 0.00 C ATOM 1032 C ILE A 162 2.802 6.513 5.809 1.00 0.00 C ATOM 1033 O ILE A 162 3.019 5.317 5.616 1.00 0.00 O ATOM 1034 CB ILE A 162 0.655 7.666 5.246 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.166 8.298 4.121 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.688 8.582 6.461 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.583 8.643 4.525 1.00 0.00 C ATOM 0 H ILE A 162 1.994 5.680 3.505 1.00 0.00 H new ATOM 0 HA ILE A 162 2.631 8.297 4.629 1.00 0.00 H new ATOM 0 HB ILE A 162 0.181 6.728 5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.336 9.203 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.195 7.612 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.331 8.786 6.790 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.240 8.098 7.267 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.179 9.519 6.197 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.105 9.087 3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.103 7.737 4.838 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.563 9.353 5.351 1.00 0.00 H new ATOM 1049 N TYR A 163 3.156 7.145 6.923 1.00 0.00 N ATOM 1050 CA TYR A 163 3.833 6.467 8.015 1.00 0.00 C ATOM 1051 C TYR A 163 3.056 6.663 9.309 1.00 0.00 C ATOM 1052 O TYR A 163 3.243 7.650 10.020 1.00 0.00 O ATOM 1053 CB TYR A 163 5.261 6.995 8.171 1.00 0.00 C ATOM 1054 CG TYR A 163 6.271 6.260 7.319 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.246 6.364 5.934 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.249 5.461 7.899 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.166 5.693 5.152 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.172 4.787 7.123 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.126 4.906 5.750 1.00 0.00 C ATOM 1060 OH TYR A 163 9.044 4.237 4.973 1.00 0.00 O ATOM 0 H TYR A 163 2.982 8.136 7.091 1.00 0.00 H new ATOM 0 HA TYR A 163 3.882 5.402 7.788 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.279 8.053 7.911 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.556 6.919 9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.495 6.979 5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.288 5.365 8.974 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.133 5.785 4.076 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.926 4.170 7.589 1.00 0.00 H new ATOM 0 HH TYR A 163 9.754 4.855 4.700 1.00 0.00 H new ATOM 1070 N LYS A 164 2.169 5.721 9.593 1.00 0.00 N ATOM 1071 CA LYS A 164 1.332 5.780 10.787 1.00 0.00 C ATOM 1072 C LYS A 164 2.164 6.006 12.047 1.00 0.00 C ATOM 1073 O LYS A 164 1.662 6.528 13.042 1.00 0.00 O ATOM 1074 CB LYS A 164 0.521 4.490 10.926 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.884 4.710 11.465 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.926 4.582 12.979 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.345 4.378 13.485 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.872 5.593 14.165 1.00 0.00 N ATOM 0 H LYS A 164 2.008 4.900 9.009 1.00 0.00 H new ATOM 0 HA LYS A 164 0.655 6.627 10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.456 4.005 9.952 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.052 3.806 11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.236 5.699 11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.564 3.984 11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.304 3.743 13.291 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.503 5.479 13.432 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.995 4.119 12.649 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.366 3.536 14.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.842 5.413 14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.267 5.826 14.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.876 6.390 13.497 1.00 0.00 H new ATOM 1092 N GLN A 165 3.436 5.624 12.002 1.00 0.00 N ATOM 1093 CA GLN A 165 4.318 5.808 13.148 1.00 0.00 C ATOM 1094 C GLN A 165 4.432 7.289 13.498 1.00 0.00 C ATOM 1095 O GLN A 165 5.067 8.059 12.777 1.00 0.00 O ATOM 1096 CB GLN A 165 5.706 5.228 12.860 1.00 0.00 C ATOM 1097 CG GLN A 165 6.628 5.233 14.070 1.00 0.00 C ATOM 1098 CD GLN A 165 6.680 3.889 14.768 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.105 2.907 14.297 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.374 3.836 15.899 1.00 0.00 N ATOM 0 H GLN A 165 3.876 5.189 11.191 1.00 0.00 H new ATOM 0 HA GLN A 165 3.889 5.277 13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.596 4.205 12.501 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.171 5.800 12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.633 5.514 13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.291 5.992 14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.835 4.674 16.254 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.446 2.958 16.413 1.00 0.00 H new ATOM 1109 N SER A 166 3.806 7.684 14.603 1.00 0.00 N ATOM 1110 CA SER A 166 3.829 9.077 15.046 1.00 0.00 C ATOM 1111 C SER A 166 5.253 9.627 15.075 1.00 0.00 C ATOM 1112 O SER A 166 5.470 10.826 14.902 1.00 0.00 O ATOM 1113 CB SER A 166 3.197 9.200 16.434 1.00 0.00 C ATOM 1114 OG SER A 166 4.003 8.575 17.419 1.00 0.00 O ATOM 0 H SER A 166 3.275 7.059 15.210 1.00 0.00 H new ATOM 0 HA SER A 166 3.252 9.664 14.332 1.00 0.00 H new ATOM 0 HB2 SER A 166 3.063 10.252 16.684 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.207 8.745 16.428 1.00 0.00 H new ATOM 0 HG SER A 166 3.578 8.669 18.297 1.00 0.00 H new ATOM 1120 N GLN A 167 6.217 8.741 15.295 1.00 0.00 N ATOM 1121 CA GLN A 167 7.620 9.132 15.349 1.00 0.00 C ATOM 1122 C GLN A 167 8.164 9.463 13.958 1.00 0.00 C ATOM 1123 O GLN A 167 9.244 10.039 13.831 1.00 0.00 O ATOM 1124 CB GLN A 167 8.455 8.016 15.980 1.00 0.00 C ATOM 1125 CG GLN A 167 9.893 8.419 16.263 1.00 0.00 C ATOM 1126 CD GLN A 167 10.403 7.872 17.582 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.621 7.544 18.475 1.00 0.00 O ATOM 1128 NE2 GLN A 167 11.721 7.772 17.711 1.00 0.00 N ATOM 0 H GLN A 167 6.052 7.745 15.439 1.00 0.00 H new ATOM 0 HA GLN A 167 7.690 10.030 15.963 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.984 7.703 16.912 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.452 7.152 15.316 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.532 8.063 15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.967 9.506 16.272 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.331 8.056 16.945 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.123 7.411 18.576 1.00 0.00 H new ATOM 1137 N HIS A 168 7.418 9.096 12.917 1.00 0.00 N ATOM 1138 CA HIS A 168 7.847 9.358 11.547 1.00 0.00 C ATOM 1139 C HIS A 168 6.665 9.743 10.665 1.00 0.00 C ATOM 1140 O HIS A 168 6.683 9.519 9.455 1.00 0.00 O ATOM 1141 CB HIS A 168 8.552 8.130 10.968 1.00 0.00 C ATOM 1142 CG HIS A 168 9.883 7.857 11.593 1.00 0.00 C ATOM 1143 ND1 HIS A 168 11.079 8.051 10.935 1.00 0.00 N ATOM 1144 CD2 HIS A 168 10.204 7.403 12.828 1.00 0.00 C ATOM 1145 CE1 HIS A 168 12.078 7.727 11.736 1.00 0.00 C ATOM 1146 NE2 HIS A 168 11.574 7.332 12.891 1.00 0.00 N ATOM 0 H HIS A 168 6.520 8.620 12.996 1.00 0.00 H new ATOM 0 HA HIS A 168 8.545 10.195 11.568 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.912 7.258 11.099 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.685 8.269 9.895 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.512 7.145 13.616 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.128 7.777 11.489 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.115 7.024 13.699 1.00 0.00 H new ATOM 1155 N MET A 169 5.644 10.328 11.275 1.00 0.00 N ATOM 1156 CA MET A 169 4.459 10.750 10.542 1.00 0.00 C ATOM 1157 C MET A 169 4.791 11.924 9.626 1.00 0.00 C ATOM 1158 O MET A 169 4.242 12.050 8.531 1.00 0.00 O ATOM 1159 CB MET A 169 3.348 11.127 11.520 1.00 0.00 C ATOM 1160 CG MET A 169 2.328 10.020 11.726 1.00 0.00 C ATOM 1161 SD MET A 169 0.716 10.644 12.238 1.00 0.00 S ATOM 1162 CE MET A 169 -0.241 10.361 10.750 1.00 0.00 C ATOM 0 H MET A 169 5.612 10.521 12.276 1.00 0.00 H new ATOM 0 HA MET A 169 4.113 9.922 9.923 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.792 11.386 12.481 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.838 12.018 11.154 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.217 9.457 10.799 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.700 9.325 12.479 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.266 10.696 10.907 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.200 10.917 9.923 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.240 9.297 10.513 1.00 0.00 H new ATOM 1172 N THR A 170 5.712 12.768 10.078 1.00 0.00 N ATOM 1173 CA THR A 170 6.151 13.924 9.305 1.00 0.00 C ATOM 1174 C THR A 170 7.405 13.580 8.501 1.00 0.00 C ATOM 1175 O THR A 170 8.073 14.462 7.960 1.00 0.00 O ATOM 1176 CB THR A 170 6.428 15.111 10.231 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.738 14.666 11.540 1.00 0.00 O ATOM 1178 CG2 THR A 170 5.262 16.071 10.337 1.00 0.00 C ATOM 0 H THR A 170 6.172 12.672 10.983 1.00 0.00 H new ATOM 0 HA THR A 170 5.355 14.199 8.613 1.00 0.00 H new ATOM 0 HB THR A 170 7.272 15.636 9.783 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.913 15.440 12.116 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.524 16.889 11.008 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.030 16.471 9.350 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.392 15.545 10.729 1.00 0.00 H new ATOM 1186 N GLU A 171 7.717 12.287 8.436 1.00 0.00 N ATOM 1187 CA GLU A 171 8.873 11.799 7.721 1.00 0.00 C ATOM 1188 C GLU A 171 8.478 11.331 6.334 1.00 0.00 C ATOM 1189 O GLU A 171 7.981 10.220 6.144 1.00 0.00 O ATOM 1190 CB GLU A 171 9.538 10.658 8.492 1.00 0.00 C ATOM 1191 CG GLU A 171 10.637 11.122 9.435 1.00 0.00 C ATOM 1192 CD GLU A 171 11.919 11.471 8.707 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.836 12.034 7.595 1.00 0.00 O ATOM 1194 OE2 GLU A 171 13.007 11.182 9.248 1.00 0.00 O ATOM 0 H GLU A 171 7.167 11.553 8.883 1.00 0.00 H new ATOM 0 HA GLU A 171 9.587 12.617 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.778 10.127 9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.957 9.946 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.290 11.993 9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.840 10.338 10.165 1.00 0.00 H new ATOM 1201 N VAL A 172 8.711 12.199 5.377 1.00 0.00 N ATOM 1202 CA VAL A 172 8.398 11.927 3.979 1.00 0.00 C ATOM 1203 C VAL A 172 9.385 10.918 3.406 1.00 0.00 C ATOM 1204 O VAL A 172 10.575 10.954 3.718 1.00 0.00 O ATOM 1205 CB VAL A 172 8.437 13.211 3.129 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.906 12.941 1.730 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.647 14.322 3.801 1.00 0.00 C ATOM 0 H VAL A 172 9.124 13.118 5.538 1.00 0.00 H new ATOM 0 HA VAL A 172 7.388 11.520 3.944 1.00 0.00 H new ATOM 0 HB VAL A 172 9.474 13.536 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.941 13.859 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 172 8.520 12.180 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.876 12.590 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.687 15.220 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.610 14.010 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.077 14.534 4.780 1.00 0.00 H new ATOM 1217 N VAL A 173 8.879 9.994 2.595 1.00 0.00 N ATOM 1218 CA VAL A 173 9.720 8.949 2.018 1.00 0.00 C ATOM 1219 C VAL A 173 10.490 9.450 0.802 1.00 0.00 C ATOM 1220 O VAL A 173 9.910 9.812 -0.221 1.00 0.00 O ATOM 1221 CB VAL A 173 8.894 7.710 1.598 1.00 0.00 C ATOM 1222 CG1 VAL A 173 9.730 6.446 1.726 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.619 7.589 2.421 1.00 0.00 C ATOM 0 H VAL A 173 7.897 9.947 2.323 1.00 0.00 H new ATOM 0 HA VAL A 173 10.423 8.666 2.802 1.00 0.00 H new ATOM 0 HB VAL A 173 8.607 7.838 0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 173 9.134 5.584 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 173 10.606 6.523 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 173 10.050 6.324 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.062 6.709 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.875 7.493 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 173 7.006 8.479 2.276 1.00 0.00 H new ATOM 1233 N ARG A 174 11.811 9.455 0.941 1.00 0.00 N ATOM 1234 CA ARG A 174 12.713 9.891 -0.104 1.00 0.00 C ATOM 1235 C ARG A 174 13.419 8.665 -0.696 1.00 0.00 C ATOM 1236 O ARG A 174 13.187 7.545 -0.243 1.00 0.00 O ATOM 1237 CB ARG A 174 13.710 10.876 0.520 1.00 0.00 C ATOM 1238 CG ARG A 174 14.795 11.368 -0.410 1.00 0.00 C ATOM 1239 CD ARG A 174 14.219 12.095 -1.616 1.00 0.00 C ATOM 1240 NE ARG A 174 13.699 13.414 -1.264 1.00 0.00 N ATOM 1241 CZ ARG A 174 13.436 14.369 -2.155 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.647 14.156 -3.448 1.00 0.00 N ATOM 1243 NH2 ARG A 174 12.963 15.539 -1.751 1.00 0.00 N ATOM 0 H ARG A 174 12.284 9.153 1.792 1.00 0.00 H new ATOM 0 HA ARG A 174 12.182 10.391 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.158 11.737 0.897 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.180 10.398 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 174 15.463 12.037 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.395 10.523 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.991 12.201 -2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.420 11.496 -2.053 1.00 0.00 H new ATOM 0 HE ARG A 174 13.527 13.616 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.012 13.258 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.444 14.891 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 174 12.800 15.708 -0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.761 16.271 -2.433 1.00 0.00 H new ATOM 1257 N ARG A 175 14.266 8.859 -1.702 1.00 0.00 N ATOM 1258 CA ARG A 175 14.967 7.740 -2.318 1.00 0.00 C ATOM 1259 C ARG A 175 16.315 7.509 -1.644 1.00 0.00 C ATOM 1260 O ARG A 175 17.106 8.437 -1.474 1.00 0.00 O ATOM 1261 CB ARG A 175 15.166 8.003 -3.816 1.00 0.00 C ATOM 1262 CG ARG A 175 16.360 8.893 -4.134 1.00 0.00 C ATOM 1263 CD ARG A 175 16.342 9.355 -5.581 1.00 0.00 C ATOM 1264 NE ARG A 175 17.441 10.273 -5.874 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.691 10.769 -7.083 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.926 10.438 -8.116 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.709 11.599 -7.261 1.00 0.00 N ATOM 0 H ARG A 175 14.482 9.771 -2.104 1.00 0.00 H new ATOM 0 HA ARG A 175 14.361 6.843 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.290 7.049 -4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.264 8.466 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.354 9.761 -3.474 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.283 8.349 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.407 8.489 -6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.392 9.846 -5.793 1.00 0.00 H new ATOM 0 HE ARG A 175 18.053 10.550 -5.106 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.141 9.800 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.123 10.822 -9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 175 19.301 11.857 -6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.901 11.979 -8.188 1.00 0.00 H new ATOM 1281 N CYS A 176 16.564 6.262 -1.256 1.00 0.00 N ATOM 1282 CA CYS A 176 17.810 5.900 -0.593 1.00 0.00 C ATOM 1283 C CYS A 176 18.935 5.716 -1.612 1.00 0.00 C ATOM 1284 O CYS A 176 18.768 5.017 -2.611 1.00 0.00 O ATOM 1285 CB CYS A 176 17.619 4.620 0.225 1.00 0.00 C ATOM 1286 SG CYS A 176 16.117 4.610 1.236 1.00 0.00 S ATOM 0 H CYS A 176 15.917 5.485 -1.390 1.00 0.00 H new ATOM 0 HA CYS A 176 18.090 6.711 0.080 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.593 3.768 -0.454 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.483 4.484 0.875 1.00 0.00 H new ATOM 0 HG CYS A 176 15.692 3.389 1.369 1.00 0.00 H new ATOM 1291 N PRO A 177 20.100 6.351 -1.377 1.00 0.00 N ATOM 1292 CA PRO A 177 21.249 6.260 -2.285 1.00 0.00 C ATOM 1293 C PRO A 177 21.613 4.819 -2.635 1.00 0.00 C ATOM 1294 O PRO A 177 22.097 4.544 -3.732 1.00 0.00 O ATOM 1295 CB PRO A 177 22.380 6.917 -1.492 1.00 0.00 C ATOM 1296 CG PRO A 177 21.693 7.863 -0.571 1.00 0.00 C ATOM 1297 CD PRO A 177 20.385 7.214 -0.213 1.00 0.00 C ATOM 0 HA PRO A 177 21.044 6.737 -3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.959 6.177 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 177 23.075 7.439 -2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.294 8.047 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.532 8.828 -1.052 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.463 6.635 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.599 7.953 -0.059 1.00 0.00 H new ATOM 1305 N HIS A 178 21.380 3.906 -1.698 1.00 0.00 N ATOM 1306 CA HIS A 178 21.690 2.496 -1.919 1.00 0.00 C ATOM 1307 C HIS A 178 20.615 1.830 -2.773 1.00 0.00 C ATOM 1308 O HIS A 178 20.908 0.941 -3.572 1.00 0.00 O ATOM 1309 CB HIS A 178 21.844 1.750 -0.589 1.00 0.00 C ATOM 1310 CG HIS A 178 20.866 2.170 0.466 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.174 3.078 1.456 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.583 1.798 0.685 1.00 0.00 C ATOM 1313 CE1 HIS A 178 20.125 3.245 2.240 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.145 2.480 1.794 1.00 0.00 N ATOM 0 H HIS A 178 20.980 4.114 -0.783 1.00 0.00 H new ATOM 0 HA HIS A 178 22.639 2.447 -2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.731 0.681 -0.769 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.856 1.904 -0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.010 1.096 0.097 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.076 3.897 3.100 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.215 2.407 2.206 1.00 0.00 H new ATOM 1323 N HIS A 179 19.373 2.270 -2.605 1.00 0.00 N ATOM 1324 CA HIS A 179 18.260 1.719 -3.368 1.00 0.00 C ATOM 1325 C HIS A 179 18.230 2.306 -4.774 1.00 0.00 C ATOM 1326 O HIS A 179 17.813 1.647 -5.726 1.00 0.00 O ATOM 1327 CB HIS A 179 16.934 1.999 -2.659 1.00 0.00 C ATOM 1328 CG HIS A 179 16.540 0.933 -1.686 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.674 1.155 -0.637 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.895 -0.371 -1.608 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.515 0.035 0.046 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.245 -0.907 -0.524 1.00 0.00 N ATOM 0 H HIS A 179 19.112 3.006 -1.948 1.00 0.00 H new ATOM 0 HA HIS A 179 18.400 0.641 -3.441 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.006 2.951 -2.133 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.147 2.107 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.565 -0.893 -2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.894 -0.089 0.921 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.314 -1.875 -0.210 1.00 0.00 H new ATOM 1341 N GLU A 180 18.680 3.551 -4.895 1.00 0.00 N ATOM 1342 CA GLU A 180 18.711 4.229 -6.185 1.00 0.00 C ATOM 1343 C GLU A 180 19.912 3.773 -7.006 1.00 0.00 C ATOM 1344 O GLU A 180 19.883 3.803 -8.237 1.00 0.00 O ATOM 1345 CB GLU A 180 18.756 5.746 -5.988 1.00 0.00 C ATOM 1346 CG GLU A 180 18.046 6.524 -7.084 1.00 0.00 C ATOM 1347 CD GLU A 180 18.681 6.325 -8.446 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.926 6.269 -8.517 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.933 6.227 -9.442 1.00 0.00 O ATOM 0 H GLU A 180 19.028 4.110 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 180 17.802 3.970 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.303 5.993 -5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.797 6.067 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.002 6.215 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 180 18.055 7.585 -6.835 1.00 0.00 H new ATOM 1356 N ARG A 181 20.965 3.345 -6.316 1.00 0.00 N ATOM 1357 CA ARG A 181 22.175 2.877 -6.982 1.00 0.00 C ATOM 1358 C ARG A 181 22.078 1.389 -7.308 1.00 0.00 C ATOM 1359 O ARG A 181 22.745 0.899 -8.218 1.00 0.00 O ATOM 1360 CB ARG A 181 23.399 3.138 -6.101 1.00 0.00 C ATOM 1361 CG ARG A 181 24.017 4.511 -6.310 1.00 0.00 C ATOM 1362 CD ARG A 181 24.719 5.006 -5.054 1.00 0.00 C ATOM 1363 NE ARG A 181 26.150 5.207 -5.270 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.924 5.939 -4.472 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.411 6.540 -3.406 1.00 0.00 N ATOM 1366 NH2 ARG A 181 28.217 6.069 -4.739 1.00 0.00 N ATOM 0 H ARG A 181 21.004 3.313 -5.297 1.00 0.00 H new ATOM 0 HA ARG A 181 22.282 3.429 -7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.112 3.033 -5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.151 2.375 -6.303 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.730 4.468 -7.133 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.241 5.220 -6.597 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.266 5.943 -4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.571 4.286 -4.249 1.00 0.00 H new ATOM 0 HE ARG A 181 26.581 4.760 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.418 6.442 -3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.010 7.099 -2.799 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.618 5.608 -5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.810 6.630 -4.128 1.00 0.00 H new ATOM 1463 N ALA A 189 7.849 3.345 -12.984 1.00 0.00 N ATOM 1464 CA ALA A 189 8.100 4.001 -11.706 1.00 0.00 C ATOM 1465 C ALA A 189 9.582 3.945 -11.335 1.00 0.00 C ATOM 1466 O ALA A 189 10.213 2.893 -11.431 1.00 0.00 O ATOM 1467 CB ALA A 189 7.259 3.359 -10.613 1.00 0.00 C ATOM 0 HA ALA A 189 7.818 5.049 -11.804 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.455 3.857 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.202 3.456 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 189 7.516 2.303 -10.529 1.00 0.00 H new ATOM 1473 N PRO A 190 10.160 5.082 -10.904 1.00 0.00 N ATOM 1474 CA PRO A 190 11.566 5.159 -10.518 1.00 0.00 C ATOM 1475 C PRO A 190 11.792 4.789 -9.054 1.00 0.00 C ATOM 1476 O PRO A 190 10.837 4.582 -8.303 1.00 0.00 O ATOM 1477 CB PRO A 190 11.885 6.631 -10.752 1.00 0.00 C ATOM 1478 CG PRO A 190 10.614 7.341 -10.427 1.00 0.00 C ATOM 1479 CD PRO A 190 9.488 6.389 -10.760 1.00 0.00 C ATOM 0 HA PRO A 190 12.193 4.465 -11.078 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.702 6.967 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.190 6.813 -11.783 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.585 7.621 -9.374 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.526 8.261 -11.004 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.736 6.367 -9.971 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.978 6.679 -11.678 1.00 0.00 H new ATOM 1487 N PRO A 191 13.063 4.705 -8.625 1.00 0.00 N ATOM 1488 CA PRO A 191 13.409 4.361 -7.240 1.00 0.00 C ATOM 1489 C PRO A 191 12.796 5.332 -6.236 1.00 0.00 C ATOM 1490 O PRO A 191 12.362 4.932 -5.156 1.00 0.00 O ATOM 1491 CB PRO A 191 14.938 4.459 -7.211 1.00 0.00 C ATOM 1492 CG PRO A 191 15.361 4.326 -8.635 1.00 0.00 C ATOM 1493 CD PRO A 191 14.259 4.937 -9.451 1.00 0.00 C ATOM 0 HA PRO A 191 13.030 3.378 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.265 5.410 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.372 3.671 -6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.307 4.838 -8.811 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.510 3.280 -8.902 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.428 6.000 -9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.172 4.463 -10.429 1.00 0.00 H new ATOM 1501 N GLN A 192 12.767 6.610 -6.601 1.00 0.00 N ATOM 1502 CA GLN A 192 12.209 7.645 -5.734 1.00 0.00 C ATOM 1503 C GLN A 192 10.787 7.294 -5.305 1.00 0.00 C ATOM 1504 O GLN A 192 10.350 7.664 -4.215 1.00 0.00 O ATOM 1505 CB GLN A 192 12.220 8.996 -6.451 1.00 0.00 C ATOM 1506 CG GLN A 192 12.518 10.171 -5.533 1.00 0.00 C ATOM 1507 CD GLN A 192 12.425 11.505 -6.245 1.00 0.00 C ATOM 1508 OE1 GLN A 192 11.593 12.347 -5.906 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.282 11.706 -7.239 1.00 0.00 N ATOM 0 H GLN A 192 13.124 6.955 -7.492 1.00 0.00 H new ATOM 0 HA GLN A 192 12.830 7.708 -4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.965 8.969 -7.246 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.252 9.154 -6.926 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.819 10.160 -4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 192 13.518 10.056 -5.114 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.955 10.981 -7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.267 12.586 -7.755 1.00 0.00 H new ATOM 1518 N HIS A 193 10.074 6.576 -6.164 1.00 0.00 N ATOM 1519 CA HIS A 193 8.705 6.173 -5.868 1.00 0.00 C ATOM 1520 C HIS A 193 8.649 4.699 -5.485 1.00 0.00 C ATOM 1521 O HIS A 193 8.590 3.825 -6.349 1.00 0.00 O ATOM 1522 CB HIS A 193 7.802 6.436 -7.074 1.00 0.00 C ATOM 1523 CG HIS A 193 7.149 7.783 -7.048 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.692 8.895 -7.656 1.00 0.00 N ATOM 1525 CD2 HIS A 193 5.990 8.196 -6.482 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.898 9.932 -7.465 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.858 9.535 -6.756 1.00 0.00 N ATOM 0 H HIS A 193 10.421 6.261 -7.070 1.00 0.00 H new ATOM 0 HA HIS A 193 8.349 6.764 -5.024 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.391 6.344 -7.986 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.030 5.667 -7.115 1.00 0.00 H new ATOM 0 HD1 HIS A 193 8.571 8.913 -8.173 1.00 0.00 H new ATOM 0 HD2 HIS A 193 5.298 7.586 -5.920 1.00 0.00 H new ATOM 0 HE1 HIS A 193 7.070 10.935 -7.827 1.00 0.00 H new ATOM 1536 N LEU A 194 8.677 4.429 -4.183 1.00 0.00 N ATOM 1537 CA LEU A 194 8.635 3.053 -3.692 1.00 0.00 C ATOM 1538 C LEU A 194 7.359 2.335 -4.133 1.00 0.00 C ATOM 1539 O LEU A 194 7.276 1.109 -4.059 1.00 0.00 O ATOM 1540 CB LEU A 194 8.779 2.980 -2.156 1.00 0.00 C ATOM 1541 CG LEU A 194 8.347 4.214 -1.346 1.00 0.00 C ATOM 1542 CD1 LEU A 194 9.463 5.246 -1.293 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.069 4.828 -1.903 1.00 0.00 C ATOM 0 H LEU A 194 8.728 5.139 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 194 9.490 2.543 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.200 2.126 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.824 2.774 -1.925 1.00 0.00 H new ATOM 0 HG LEU A 194 8.139 3.883 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.133 6.109 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.342 4.807 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.715 5.562 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.793 5.698 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.233 5.134 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 194 6.266 4.092 -1.865 1.00 0.00 H new ATOM 1555 N ILE A 195 6.365 3.093 -4.593 1.00 0.00 N ATOM 1556 CA ILE A 195 5.108 2.505 -5.040 1.00 0.00 C ATOM 1557 C ILE A 195 5.050 2.423 -6.564 1.00 0.00 C ATOM 1558 O ILE A 195 4.819 3.424 -7.241 1.00 0.00 O ATOM 1559 CB ILE A 195 3.890 3.307 -4.533 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.934 3.435 -3.008 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.590 2.646 -4.981 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.702 4.087 -2.415 1.00 0.00 C ATOM 0 H ILE A 195 6.407 4.110 -4.665 1.00 0.00 H new ATOM 0 HA ILE A 195 5.067 1.500 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 195 3.930 4.308 -4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.054 2.443 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.812 4.016 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.742 3.225 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.559 2.606 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.539 1.634 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.806 4.143 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.591 5.092 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.821 3.495 -2.665 1.00 0.00 H new ATOM 1574 N ARG A 196 5.252 1.221 -7.095 1.00 0.00 N ATOM 1575 CA ARG A 196 5.212 1.004 -8.537 1.00 0.00 C ATOM 1576 C ARG A 196 3.903 0.332 -8.934 1.00 0.00 C ATOM 1577 O ARG A 196 3.267 -0.325 -8.114 1.00 0.00 O ATOM 1578 CB ARG A 196 6.399 0.146 -8.981 1.00 0.00 C ATOM 1579 CG ARG A 196 7.715 0.548 -8.334 1.00 0.00 C ATOM 1580 CD ARG A 196 8.905 0.111 -9.173 1.00 0.00 C ATOM 1581 NE ARG A 196 8.915 -1.333 -9.400 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.005 -2.027 -9.722 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.174 -1.415 -9.861 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.924 -3.337 -9.907 1.00 0.00 N ATOM 0 H ARG A 196 5.445 0.382 -6.548 1.00 0.00 H new ATOM 0 HA ARG A 196 5.275 1.972 -9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.191 -0.898 -8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.501 0.213 -10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.740 1.629 -8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.785 0.102 -7.342 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.882 0.628 -10.132 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.828 0.406 -8.674 1.00 0.00 H new ATOM 0 HE ARG A 196 8.035 -1.839 -9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.242 -0.407 -9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.005 -1.953 -10.108 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.028 -3.812 -9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.758 -3.870 -10.154 1.00 0.00 H new ATOM 1598 N VAL A 197 3.501 0.506 -10.190 1.00 0.00 N ATOM 1599 CA VAL A 197 2.258 -0.083 -10.683 1.00 0.00 C ATOM 1600 C VAL A 197 2.500 -0.929 -11.930 1.00 0.00 C ATOM 1601 O VAL A 197 3.287 -0.556 -12.800 1.00 0.00 O ATOM 1602 CB VAL A 197 1.211 1.000 -11.009 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.160 0.376 -11.210 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.168 2.053 -9.911 1.00 0.00 C ATOM 0 H VAL A 197 4.016 1.048 -10.884 1.00 0.00 H new ATOM 0 HA VAL A 197 1.877 -0.720 -9.885 1.00 0.00 H new ATOM 0 HB VAL A 197 1.502 1.489 -11.938 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.885 1.157 -11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.119 -0.335 -12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.461 -0.143 -10.300 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.423 2.808 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.904 1.581 -8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.146 2.525 -9.821 1.00 0.00 H new ATOM 1614 N GLU A 198 1.820 -2.070 -12.012 1.00 0.00 N ATOM 1615 CA GLU A 198 1.964 -2.965 -13.153 1.00 0.00 C ATOM 1616 C GLU A 198 0.800 -2.802 -14.127 1.00 0.00 C ATOM 1617 O GLU A 198 -0.277 -2.339 -13.750 1.00 0.00 O ATOM 1618 CB GLU A 198 2.049 -4.419 -12.682 1.00 0.00 C ATOM 1619 CG GLU A 198 2.643 -5.361 -13.717 1.00 0.00 C ATOM 1620 CD GLU A 198 4.102 -5.067 -14.003 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.383 -4.041 -14.659 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.963 -5.862 -13.573 1.00 0.00 O ATOM 0 H GLU A 198 1.164 -2.395 -11.301 1.00 0.00 H new ATOM 0 HA GLU A 198 2.886 -2.703 -13.671 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.651 -4.463 -11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.050 -4.766 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.545 -6.388 -13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.072 -5.284 -14.643 1.00 0.00 H new ATOM 1629 N GLY A 199 1.026 -3.184 -15.380 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.012 -3.071 -16.389 1.00 0.00 C ATOM 1631 C GLY A 199 -0.513 -1.648 -16.552 1.00 0.00 C ATOM 1632 O GLY A 199 -1.637 -1.427 -17.002 1.00 0.00 O ATOM 0 H GLY A 199 1.909 -3.570 -15.715 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.374 -3.428 -17.344 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.847 -3.718 -16.120 1.00 0.00 H new ATOM 1636 N ASN A 200 0.323 -0.682 -16.183 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.042 0.726 -16.287 1.00 0.00 C ATOM 1638 C ASN A 200 0.748 1.407 -17.401 1.00 0.00 C ATOM 1639 O ASN A 200 1.863 0.998 -17.723 1.00 0.00 O ATOM 1640 CB ASN A 200 0.207 1.435 -14.954 1.00 0.00 C ATOM 1641 CG ASN A 200 -0.995 1.389 -14.020 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -1.112 2.208 -13.109 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -1.893 0.430 -14.233 1.00 0.00 N ATOM 0 H ASN A 200 1.257 -0.849 -15.809 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.103 0.790 -16.529 1.00 0.00 H new ATOM 0 HB2 ASN A 200 1.062 0.975 -14.459 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.471 2.475 -15.146 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.713 0.356 -13.631 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.761 -0.231 -14.999 1.00 0.00 H new ATOM 1650 N LEU A 201 0.159 2.441 -17.990 1.00 0.00 N ATOM 1651 CA LEU A 201 0.807 3.172 -19.074 1.00 0.00 C ATOM 1652 C LEU A 201 0.485 4.663 -19.014 1.00 0.00 C ATOM 1653 O LEU A 201 1.334 5.501 -19.317 1.00 0.00 O ATOM 1654 CB LEU A 201 0.378 2.599 -20.428 1.00 0.00 C ATOM 1655 CG LEU A 201 1.503 2.455 -21.456 1.00 0.00 C ATOM 1656 CD1 LEU A 201 1.774 0.988 -21.753 1.00 0.00 C ATOM 1657 CD2 LEU A 201 1.160 3.205 -22.734 1.00 0.00 C ATOM 0 H LEU A 201 -0.764 2.792 -17.736 1.00 0.00 H new ATOM 0 HA LEU A 201 1.884 3.055 -18.957 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.072 1.620 -20.265 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.397 3.240 -20.848 1.00 0.00 H new ATOM 0 HG LEU A 201 2.409 2.892 -21.035 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.577 0.907 -22.486 1.00 0.00 H new ATOM 0 HD12 LEU A 201 2.068 0.479 -20.835 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.871 0.525 -22.151 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.972 3.091 -23.452 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.241 2.800 -23.158 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.021 4.262 -22.509 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.745 4.992 -18.626 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.169 6.373 -18.532 1.00 0.00 C ATOM 1671 C ARG A 202 -1.303 6.794 -17.076 1.00 0.00 C ATOM 1672 O ARG A 202 -2.342 7.286 -16.635 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.489 6.565 -19.254 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.042 7.961 -19.088 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.243 8.656 -20.426 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.844 10.060 -20.379 1.00 0.00 N ATOM 1677 CZ ARG A 202 -3.604 11.032 -19.879 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.802 10.756 -19.380 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -3.164 12.283 -19.878 1.00 0.00 N ATOM 0 H ARG A 202 -1.463 4.313 -18.372 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.412 6.999 -19.005 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.353 6.356 -20.315 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.214 5.843 -18.877 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.993 7.914 -18.557 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.362 8.550 -18.472 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.665 8.140 -21.193 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.291 8.587 -20.717 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.928 10.311 -20.752 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.145 9.795 -19.378 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -5.380 11.505 -18.998 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.244 12.500 -20.260 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.746 13.028 -19.495 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.235 6.587 -16.348 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.181 6.931 -14.932 1.00 0.00 C ATOM 1695 C VAL A 203 0.491 8.281 -14.721 1.00 0.00 C ATOM 1696 O VAL A 203 1.091 8.837 -15.641 1.00 0.00 O ATOM 1697 CB VAL A 203 0.581 5.865 -14.124 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.251 4.601 -13.990 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.925 5.564 -14.770 1.00 0.00 C ATOM 0 H VAL A 203 0.625 6.176 -16.711 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.211 6.979 -14.580 1.00 0.00 H new ATOM 0 HB VAL A 203 0.766 6.257 -13.124 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.304 3.859 -13.416 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.184 4.833 -13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.470 4.203 -14.981 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.449 4.808 -14.185 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.767 5.193 -15.783 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.523 6.474 -14.806 1.00 0.00 H new ATOM 1709 N GLU A 204 0.389 8.804 -13.504 1.00 0.00 N ATOM 1710 CA GLU A 204 0.992 10.091 -13.179 1.00 0.00 C ATOM 1711 C GLU A 204 1.487 10.116 -11.736 1.00 0.00 C ATOM 1712 O GLU A 204 0.750 9.777 -10.810 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.013 11.223 -13.408 1.00 0.00 C ATOM 1714 CG GLU A 204 0.581 12.429 -14.116 1.00 0.00 C ATOM 1715 CD GLU A 204 0.805 12.185 -15.595 1.00 0.00 C ATOM 1716 OE1 GLU A 204 1.624 11.304 -15.935 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.163 12.875 -16.415 1.00 0.00 O ATOM 0 H GLU A 204 -0.103 8.359 -12.730 1.00 0.00 H new ATOM 0 HA GLU A 204 1.848 10.237 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.849 10.842 -13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.417 11.539 -12.446 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -0.083 13.284 -13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.530 12.690 -13.647 1.00 0.00 H new ATOM 1724 N TYR A 205 2.737 10.525 -11.553 1.00 0.00 N ATOM 1725 CA TYR A 205 3.333 10.600 -10.225 1.00 0.00 C ATOM 1726 C TYR A 205 3.212 12.013 -9.662 1.00 0.00 C ATOM 1727 O TYR A 205 3.729 12.968 -10.242 1.00 0.00 O ATOM 1728 CB TYR A 205 4.803 10.183 -10.278 1.00 0.00 C ATOM 1729 CG TYR A 205 5.020 8.795 -10.835 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.843 8.534 -12.189 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.401 7.745 -10.009 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.041 7.266 -12.702 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.600 6.475 -10.514 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.419 6.241 -11.861 1.00 0.00 C ATOM 1735 OH TYR A 205 5.616 4.977 -12.369 1.00 0.00 O ATOM 0 H TYR A 205 3.359 10.810 -12.310 1.00 0.00 H new ATOM 0 HA TYR A 205 2.795 9.916 -9.569 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.353 10.900 -10.887 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.222 10.231 -9.273 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.546 9.335 -12.850 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.544 7.925 -8.954 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.900 7.079 -13.756 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.896 5.670 -9.858 1.00 0.00 H new ATOM 0 HH TYR A 205 6.067 5.040 -13.237 1.00 0.00 H new ATOM 1745 N LEU A 206 2.522 12.141 -8.534 1.00 0.00 N ATOM 1746 CA LEU A 206 2.331 13.439 -7.900 1.00 0.00 C ATOM 1747 C LEU A 206 3.502 13.784 -6.987 1.00 0.00 C ATOM 1748 O LEU A 206 4.266 12.908 -6.579 1.00 0.00 O ATOM 1749 CB LEU A 206 1.026 13.451 -7.101 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.246 13.622 -7.935 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.277 12.618 -9.077 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.480 13.473 -7.060 1.00 0.00 C ATOM 0 H LEU A 206 2.086 11.362 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 206 2.278 14.192 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.952 12.518 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.073 14.258 -6.370 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.245 14.625 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.189 12.756 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.590 12.772 -9.720 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.254 11.606 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.375 13.598 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.486 12.483 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.465 14.232 -6.278 1.00 0.00 H new ATOM 1764 N ASP A 207 3.635 15.067 -6.670 1.00 0.00 N ATOM 1765 CA ASP A 207 4.709 15.541 -5.805 1.00 0.00 C ATOM 1766 C ASP A 207 4.587 17.042 -5.568 1.00 0.00 C ATOM 1767 O ASP A 207 5.163 17.845 -6.301 1.00 0.00 O ATOM 1768 CB ASP A 207 6.071 15.218 -6.422 1.00 0.00 C ATOM 1769 CG ASP A 207 6.165 15.649 -7.872 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.353 15.167 -8.689 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.051 16.469 -8.191 1.00 0.00 O ATOM 0 H ASP A 207 3.009 15.801 -7.001 1.00 0.00 H new ATOM 0 HA ASP A 207 4.625 15.030 -4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.854 15.713 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.254 14.146 -6.352 1.00 0.00 H new ATOM 1776 N ASP A 208 3.830 17.413 -4.540 1.00 0.00 N ATOM 1777 CA ASP A 208 3.630 18.819 -4.209 1.00 0.00 C ATOM 1778 C ASP A 208 4.910 19.434 -3.656 1.00 0.00 C ATOM 1779 O ASP A 208 5.656 18.788 -2.924 1.00 0.00 O ATOM 1780 CB ASP A 208 2.498 18.969 -3.193 1.00 0.00 C ATOM 1781 CG ASP A 208 1.185 18.406 -3.702 1.00 0.00 C ATOM 1782 OD1 ASP A 208 0.981 17.179 -3.588 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.361 19.193 -4.213 1.00 0.00 O ATOM 0 H ASP A 208 3.346 16.761 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 208 3.360 19.347 -5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.774 18.461 -2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.368 20.024 -2.951 1.00 0.00 H new ATOM 1788 N ARG A 209 5.160 20.688 -4.011 1.00 0.00 N ATOM 1789 CA ARG A 209 6.352 21.392 -3.545 1.00 0.00 C ATOM 1790 C ARG A 209 6.149 21.942 -2.135 1.00 0.00 C ATOM 1791 O ARG A 209 7.063 22.521 -1.549 1.00 0.00 O ATOM 1792 CB ARG A 209 6.714 22.538 -4.499 1.00 0.00 C ATOM 1793 CG ARG A 209 6.176 22.363 -5.910 1.00 0.00 C ATOM 1794 CD ARG A 209 7.219 22.720 -6.956 1.00 0.00 C ATOM 1795 NE ARG A 209 7.186 24.141 -7.300 1.00 0.00 N ATOM 1796 CZ ARG A 209 7.726 24.647 -8.406 1.00 0.00 C ATOM 1797 NH1 ARG A 209 8.338 23.854 -9.277 1.00 0.00 N ATOM 1798 NH2 ARG A 209 7.652 25.950 -8.643 1.00 0.00 N ATOM 0 H ARG A 209 4.555 21.240 -4.619 1.00 0.00 H new ATOM 0 HA ARG A 209 7.172 20.674 -3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 209 6.331 23.473 -4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.799 22.630 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.856 21.331 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.295 22.991 -6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.210 22.460 -6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.050 22.126 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 209 6.722 24.781 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.396 22.851 -9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 209 8.750 24.248 -10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.181 26.563 -7.978 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.066 26.339 -9.491 1.00 0.00 H new ATOM 1812 N ASN A 210 4.947 21.760 -1.597 1.00 0.00 N ATOM 1813 CA ASN A 210 4.629 22.243 -0.255 1.00 0.00 C ATOM 1814 C ASN A 210 4.673 21.105 0.758 1.00 0.00 C ATOM 1815 O ASN A 210 4.926 21.322 1.943 1.00 0.00 O ATOM 1816 CB ASN A 210 3.249 22.902 -0.241 1.00 0.00 C ATOM 1817 CG ASN A 210 3.221 24.203 -1.018 1.00 0.00 C ATOM 1818 OD1 ASN A 210 3.990 25.123 -0.741 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.330 24.287 -2.000 1.00 0.00 N ATOM 0 H ASN A 210 4.178 21.283 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 210 5.379 22.982 0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.517 22.214 -0.664 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.950 23.091 0.790 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.265 25.138 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.711 23.500 -2.196 1.00 0.00 H new ATOM 1826 N THR A 211 4.428 19.891 0.279 1.00 0.00 N ATOM 1827 CA THR A 211 4.442 18.713 1.136 1.00 0.00 C ATOM 1828 C THR A 211 5.472 17.700 0.645 1.00 0.00 C ATOM 1829 O THR A 211 5.968 16.881 1.418 1.00 0.00 O ATOM 1830 CB THR A 211 3.056 18.068 1.177 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.536 17.912 -0.130 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.050 18.865 1.979 1.00 0.00 C ATOM 0 H THR A 211 4.217 19.697 -0.700 1.00 0.00 H new ATOM 0 HA THR A 211 4.716 19.029 2.143 1.00 0.00 H new ATOM 0 HB THR A 211 3.201 17.102 1.661 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.650 17.496 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.088 18.353 1.968 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.398 18.961 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.938 19.856 1.540 1.00 0.00 H new ATOM 1840 N PHE A 212 5.792 17.764 -0.646 1.00 0.00 N ATOM 1841 CA PHE A 212 6.767 16.852 -1.236 1.00 0.00 C ATOM 1842 C PHE A 212 6.357 15.398 -1.029 1.00 0.00 C ATOM 1843 O PHE A 212 7.206 14.517 -0.891 1.00 0.00 O ATOM 1844 CB PHE A 212 8.153 17.096 -0.636 1.00 0.00 C ATOM 1845 CG PHE A 212 8.786 18.379 -1.093 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.940 18.648 -2.443 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.226 19.316 -0.171 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.521 19.828 -2.866 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.808 20.497 -0.589 1.00 0.00 C ATOM 1850 CZ PHE A 212 9.956 20.754 -1.939 1.00 0.00 C ATOM 0 H PHE A 212 5.391 18.436 -1.301 1.00 0.00 H new ATOM 0 HA PHE A 212 6.803 17.047 -2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.073 17.107 0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.806 16.264 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.602 17.927 -3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.113 19.121 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 212 9.635 20.026 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.147 21.219 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.411 21.677 -2.268 1.00 0.00 H new ATOM 1860 N ARG A 213 5.051 15.152 -1.012 1.00 0.00 N ATOM 1861 CA ARG A 213 4.532 13.802 -0.825 1.00 0.00 C ATOM 1862 C ARG A 213 4.482 13.056 -2.154 1.00 0.00 C ATOM 1863 O ARG A 213 4.029 13.596 -3.164 1.00 0.00 O ATOM 1864 CB ARG A 213 3.137 13.849 -0.196 1.00 0.00 C ATOM 1865 CG ARG A 213 2.084 14.485 -1.089 1.00 0.00 C ATOM 1866 CD ARG A 213 0.701 14.400 -0.463 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.193 15.442 -0.964 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.837 15.371 -2.127 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -0.688 14.313 -2.914 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.634 16.362 -2.504 1.00 0.00 N ATOM 0 H ARG A 213 4.334 15.868 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 213 5.204 13.268 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.826 12.834 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 213 3.189 14.404 0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.340 15.529 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.078 13.987 -2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.269 13.421 -0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.788 14.487 0.620 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.332 16.273 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.077 13.548 -2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.185 14.265 -3.804 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.753 17.178 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.128 16.309 -3.395 1.00 0.00 H new ATOM 1884 N HIS A 214 4.955 11.814 -2.150 1.00 0.00 N ATOM 1885 CA HIS A 214 4.968 10.997 -3.358 1.00 0.00 C ATOM 1886 C HIS A 214 3.680 10.191 -3.494 1.00 0.00 C ATOM 1887 O HIS A 214 3.227 9.558 -2.540 1.00 0.00 O ATOM 1888 CB HIS A 214 6.174 10.057 -3.350 1.00 0.00 C ATOM 1889 CG HIS A 214 7.381 10.632 -4.025 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.264 9.872 -4.762 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.847 11.902 -4.072 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.224 10.650 -5.233 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.992 11.885 -4.829 1.00 0.00 N ATOM 0 H HIS A 214 5.334 11.351 -1.324 1.00 0.00 H new ATOM 0 HA HIS A 214 5.042 11.667 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.426 9.811 -2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.901 9.124 -3.843 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.402 12.766 -3.602 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.055 10.330 -5.844 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.571 12.697 -5.045 1.00 0.00 H new ATOM 1902 N SER A 215 3.098 10.218 -4.688 1.00 0.00 N ATOM 1903 CA SER A 215 1.864 9.488 -4.957 1.00 0.00 C ATOM 1904 C SER A 215 1.775 9.104 -6.431 1.00 0.00 C ATOM 1905 O SER A 215 2.369 9.758 -7.289 1.00 0.00 O ATOM 1906 CB SER A 215 0.651 10.333 -4.563 1.00 0.00 C ATOM 1907 OG SER A 215 0.851 10.959 -3.308 1.00 0.00 O ATOM 0 H SER A 215 3.462 10.738 -5.486 1.00 0.00 H new ATOM 0 HA SER A 215 1.870 8.576 -4.360 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.468 11.090 -5.325 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.237 9.702 -4.521 1.00 0.00 H new ATOM 0 HG SER A 215 0.803 11.932 -3.416 1.00 0.00 H new ATOM 1913 N VAL A 216 1.032 8.040 -6.721 1.00 0.00 N ATOM 1914 CA VAL A 216 0.870 7.575 -8.093 1.00 0.00 C ATOM 1915 C VAL A 216 -0.604 7.404 -8.445 1.00 0.00 C ATOM 1916 O VAL A 216 -1.346 6.717 -7.743 1.00 0.00 O ATOM 1917 CB VAL A 216 1.613 6.243 -8.329 1.00 0.00 C ATOM 1918 CG1 VAL A 216 1.083 5.156 -7.404 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.501 5.814 -9.785 1.00 0.00 C ATOM 0 H VAL A 216 0.534 7.485 -6.025 1.00 0.00 H new ATOM 0 HA VAL A 216 1.304 8.337 -8.740 1.00 0.00 H new ATOM 0 HB VAL A 216 2.667 6.398 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.622 4.227 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.227 5.459 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 216 0.021 5.003 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.032 4.873 -9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.451 5.682 -10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.940 6.580 -10.425 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.020 8.033 -9.540 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.405 7.952 -9.991 1.00 0.00 C ATOM 1931 C VAL A 217 -2.529 7.058 -11.218 1.00 0.00 C ATOM 1932 O VAL A 217 -1.674 7.081 -12.104 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.980 9.343 -10.324 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.467 10.035 -9.061 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.950 10.198 -11.046 1.00 0.00 C ATOM 0 H VAL A 217 -0.417 8.605 -10.132 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.977 7.523 -9.168 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.831 9.209 -10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.869 11.015 -9.315 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.246 9.433 -8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.635 10.153 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.380 11.174 -11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.073 10.325 -10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.658 9.709 -11.975 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.597 6.267 -11.261 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.832 5.361 -12.377 1.00 0.00 C ATOM 1947 C VAL A 218 -5.260 5.491 -12.908 1.00 0.00 C ATOM 1948 O VAL A 218 -6.223 5.398 -12.143 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.581 3.894 -11.968 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.512 3.483 -10.837 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.742 2.968 -13.164 1.00 0.00 C ATOM 0 H VAL A 218 -4.313 6.236 -10.535 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.131 5.641 -13.163 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.555 3.811 -11.609 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.318 2.446 -10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.339 4.124 -9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.547 3.585 -11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.561 1.939 -12.854 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.754 3.055 -13.558 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.026 3.245 -13.938 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.424 5.699 -14.229 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.748 5.827 -14.846 1.00 0.00 C ATOM 1963 C PRO A 219 -7.546 4.535 -14.726 1.00 0.00 C ATOM 1964 O PRO A 219 -6.973 3.444 -14.716 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.447 6.133 -16.320 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.012 6.543 -16.355 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.346 5.818 -15.224 1.00 0.00 C ATOM 0 HA PRO A 219 -7.350 6.597 -14.364 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.621 5.258 -16.946 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.092 6.927 -16.696 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.555 6.281 -17.309 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.912 7.622 -16.239 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.973 4.842 -15.534 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.495 6.375 -14.833 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.863 4.655 -14.615 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.718 3.486 -14.472 1.00 0.00 C ATOM 1977 C TYR A 220 -9.621 2.534 -15.657 1.00 0.00 C ATOM 1978 O TYR A 220 -9.573 2.951 -16.814 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.174 3.900 -14.294 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.878 3.114 -13.221 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.253 2.833 -12.013 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.162 2.644 -13.420 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.893 2.106 -11.035 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.809 1.915 -12.450 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.171 1.646 -11.255 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.808 0.916 -10.280 1.00 0.00 O ATOM 0 H TYR A 220 -9.359 5.546 -14.621 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.363 2.961 -13.585 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.218 4.961 -14.048 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.702 3.770 -15.239 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.249 3.191 -11.838 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.666 2.853 -14.352 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.395 1.898 -10.100 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.812 1.554 -12.622 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.153 0.613 -9.617 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.628 1.244 -15.341 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.577 0.190 -16.343 1.00 0.00 C ATOM 1998 C GLU A 221 -10.814 -0.699 -16.203 1.00 0.00 C ATOM 1999 O GLU A 221 -10.826 -1.619 -15.385 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.307 -0.645 -16.177 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.042 0.080 -16.608 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.813 -0.807 -16.553 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.739 -1.665 -15.648 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.924 -0.644 -17.416 1.00 0.00 O ATOM 0 H GLU A 221 -9.669 0.901 -14.381 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.562 0.640 -17.336 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.209 -0.939 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.406 -1.562 -16.758 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.170 0.454 -17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.888 0.947 -15.966 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.885 -0.424 -16.980 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.134 -1.188 -16.918 1.00 0.00 C ATOM 2013 C PRO A 222 -12.923 -2.681 -16.654 1.00 0.00 C ATOM 2014 O PRO A 222 -11.923 -3.259 -17.076 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.723 -0.956 -18.301 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.316 0.439 -18.640 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.977 0.668 -17.974 1.00 0.00 C ATOM 0 HA PRO A 222 -13.772 -0.869 -16.094 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.334 -1.672 -19.025 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.808 -1.065 -18.296 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.240 0.570 -19.719 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.055 1.157 -18.283 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.160 0.624 -18.694 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.929 1.647 -17.498 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.872 -3.326 -15.945 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.787 -4.755 -15.624 1.00 0.00 C ATOM 2027 C PRO A 223 -13.953 -5.635 -16.857 1.00 0.00 C ATOM 2028 O PRO A 223 -14.463 -5.190 -17.884 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.945 -4.975 -14.649 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.921 -3.900 -14.975 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.103 -2.714 -15.400 1.00 0.00 C ATOM 0 HA PRO A 223 -12.813 -5.021 -15.212 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.387 -5.963 -14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.610 -4.906 -13.614 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.596 -4.214 -15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.539 -3.658 -14.110 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.621 -2.116 -16.150 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.886 -2.054 -14.560 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.108 -8.547 -13.150 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.979 -7.624 -12.422 1.00 0.00 C ATOM 2090 C ASP A 228 -15.186 -6.733 -11.467 1.00 0.00 C ATOM 2091 O ASP A 228 -15.770 -5.946 -10.722 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.037 -8.400 -11.635 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.228 -7.540 -11.261 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -19.026 -7.208 -12.164 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.363 -7.197 -10.068 1.00 0.00 O ATOM 0 HA ASP A 228 -16.465 -6.986 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.377 -9.248 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.587 -8.805 -10.729 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.862 -6.858 -11.482 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.019 -6.057 -10.602 1.00 0.00 C ATOM 2102 C CYS A 229 -11.789 -5.534 -11.334 1.00 0.00 C ATOM 2103 O CYS A 229 -11.381 -6.083 -12.357 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.589 -6.885 -9.390 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.884 -8.496 -9.810 1.00 0.00 S ATOM 0 H CYS A 229 -13.353 -7.501 -12.089 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.604 -5.200 -10.268 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.855 -6.317 -8.817 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.452 -7.036 -8.742 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.616 -9.438 -9.293 1.00 0.00 H new ATOM 2111 N THR A 230 -11.193 -4.478 -10.790 1.00 0.00 N ATOM 2112 CA THR A 230 -9.997 -3.891 -11.381 1.00 0.00 C ATOM 2113 C THR A 230 -8.752 -4.467 -10.716 1.00 0.00 C ATOM 2114 O THR A 230 -8.513 -4.246 -9.529 1.00 0.00 O ATOM 2115 CB THR A 230 -10.015 -2.367 -11.240 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.308 -1.910 -10.885 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.605 -1.645 -12.506 1.00 0.00 C ATOM 0 H THR A 230 -11.518 -4.012 -9.943 1.00 0.00 H new ATOM 0 HA THR A 230 -9.979 -4.136 -12.443 1.00 0.00 H new ATOM 0 HB THR A 230 -9.289 -2.141 -10.459 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.298 -0.934 -10.798 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.639 -0.569 -12.338 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.591 -1.938 -12.780 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.289 -1.908 -13.313 1.00 0.00 H new ATOM 2125 N THR A 231 -7.971 -5.223 -11.479 1.00 0.00 N ATOM 2126 CA THR A 231 -6.766 -5.845 -10.947 1.00 0.00 C ATOM 2127 C THR A 231 -5.544 -4.950 -11.125 1.00 0.00 C ATOM 2128 O THR A 231 -5.029 -4.793 -12.232 1.00 0.00 O ATOM 2129 CB THR A 231 -6.524 -7.194 -11.626 1.00 0.00 C ATOM 2130 OG1 THR A 231 -5.267 -7.727 -11.247 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.556 -7.119 -13.137 1.00 0.00 C ATOM 0 H THR A 231 -8.150 -5.419 -12.464 1.00 0.00 H new ATOM 0 HA THR A 231 -6.919 -5.997 -9.879 1.00 0.00 H new ATOM 0 HB THR A 231 -7.341 -7.835 -11.295 1.00 0.00 H new ATOM 0 HG1 THR A 231 -4.565 -7.343 -11.812 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.377 -8.110 -13.554 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.532 -6.759 -13.463 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.782 -6.434 -13.484 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.078 -4.383 -10.019 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.903 -3.520 -10.031 1.00 0.00 C ATOM 2141 C ILE A 232 -2.787 -4.141 -9.198 1.00 0.00 C ATOM 2142 O ILE A 232 -3.017 -4.572 -8.071 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.224 -2.115 -9.486 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.422 -1.521 -10.228 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.008 -1.205 -9.612 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.762 -0.110 -9.798 1.00 0.00 C ATOM 0 H ILE A 232 -5.498 -4.506 -9.098 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.581 -3.420 -11.067 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.479 -2.199 -8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.215 -1.526 -11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.291 -2.160 -10.069 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.251 -0.216 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.179 -1.625 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.723 -1.122 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.621 0.246 -10.366 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.001 -0.101 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.909 0.542 -9.983 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.583 -4.202 -9.759 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.451 -4.794 -9.054 1.00 0.00 C ATOM 2160 C HIS A 233 0.610 -3.750 -8.729 1.00 0.00 C ATOM 2161 O HIS A 233 1.100 -3.053 -9.615 1.00 0.00 O ATOM 2162 CB HIS A 233 0.170 -5.918 -9.887 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.830 -6.721 -10.661 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.850 -6.775 -12.039 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.850 -7.509 -10.242 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.838 -7.558 -12.434 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.459 -8.016 -11.363 1.00 0.00 N ATOM 0 H HIS A 233 -1.367 -3.852 -10.692 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.827 -5.205 -8.117 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.891 -5.487 -10.581 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.723 -6.585 -9.225 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.131 -7.702 -9.217 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.094 -7.785 -13.458 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -3.262 -8.645 -11.368 1.00 0.00 H new ATOM 2176 N TYR A 234 0.968 -3.656 -7.453 1.00 0.00 N ATOM 2177 CA TYR A 234 1.983 -2.705 -7.017 1.00 0.00 C ATOM 2178 C TYR A 234 3.256 -3.425 -6.598 1.00 0.00 C ATOM 2179 O TYR A 234 3.210 -4.558 -6.117 1.00 0.00 O ATOM 2180 CB TYR A 234 1.492 -1.874 -5.830 1.00 0.00 C ATOM 2181 CG TYR A 234 0.262 -1.042 -6.097 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.201 -0.162 -7.171 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.837 -1.130 -5.257 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.925 0.606 -7.397 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.965 -0.370 -5.476 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.006 0.498 -6.547 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.131 1.259 -6.767 1.00 0.00 O ATOM 0 H TYR A 234 0.572 -4.225 -6.705 1.00 0.00 H new ATOM 0 HA TYR A 234 2.186 -2.049 -7.864 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.284 -2.546 -4.997 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.297 -1.212 -5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.046 -0.077 -7.838 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.809 -1.807 -4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.959 1.287 -8.234 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.813 -0.453 -4.812 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.920 0.777 -6.443 1.00 0.00 H new ATOM 2197 N ASN A 235 4.388 -2.749 -6.746 1.00 0.00 N ATOM 2198 CA ASN A 235 5.665 -3.319 -6.340 1.00 0.00 C ATOM 2199 C ASN A 235 6.374 -2.360 -5.396 1.00 0.00 C ATOM 2200 O ASN A 235 6.491 -1.166 -5.679 1.00 0.00 O ATOM 2201 CB ASN A 235 6.548 -3.604 -7.556 1.00 0.00 C ATOM 2202 CG ASN A 235 5.863 -4.497 -8.572 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.486 -4.050 -9.655 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.699 -5.769 -8.227 1.00 0.00 N ATOM 0 H ASN A 235 4.448 -1.811 -7.142 1.00 0.00 H new ATOM 0 HA ASN A 235 5.477 -4.263 -5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.822 -2.662 -8.031 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.473 -4.076 -7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.245 -6.417 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.027 -6.097 -7.319 1.00 0.00 H new ATOM 2211 N TYR A 236 6.840 -2.884 -4.273 1.00 0.00 N ATOM 2212 CA TYR A 236 7.532 -2.073 -3.284 1.00 0.00 C ATOM 2213 C TYR A 236 9.024 -2.392 -3.261 1.00 0.00 C ATOM 2214 O TYR A 236 9.426 -3.535 -3.477 1.00 0.00 O ATOM 2215 CB TYR A 236 6.900 -2.278 -1.907 1.00 0.00 C ATOM 2216 CG TYR A 236 5.535 -1.628 -1.776 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.504 -1.933 -2.663 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.279 -0.704 -0.772 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.259 -1.334 -2.548 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.040 -0.103 -0.651 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.036 -0.421 -1.542 1.00 0.00 C ATOM 2222 OH TYR A 236 1.802 0.176 -1.424 1.00 0.00 O ATOM 0 H TYR A 236 6.751 -3.869 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 236 7.429 -1.023 -3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.807 -3.346 -1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.564 -1.871 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.678 -2.648 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.062 -0.450 -0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.470 -1.582 -3.242 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.859 0.612 0.138 1.00 0.00 H new ATOM 0 HH TYR A 236 1.768 0.695 -0.593 1.00 0.00 H new ATOM 2232 N MET A 237 9.841 -1.375 -3.005 1.00 0.00 N ATOM 2233 CA MET A 237 11.288 -1.550 -2.963 1.00 0.00 C ATOM 2234 C MET A 237 11.889 -0.870 -1.737 1.00 0.00 C ATOM 2235 O MET A 237 12.707 0.042 -1.856 1.00 0.00 O ATOM 2236 CB MET A 237 11.928 -0.991 -4.236 1.00 0.00 C ATOM 2237 CG MET A 237 13.376 -1.413 -4.424 1.00 0.00 C ATOM 2238 SD MET A 237 13.535 -3.105 -5.025 1.00 0.00 S ATOM 2239 CE MET A 237 14.273 -3.902 -3.602 1.00 0.00 C ATOM 0 H MET A 237 9.526 -0.422 -2.824 1.00 0.00 H new ATOM 0 HA MET A 237 11.495 -2.618 -2.898 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.348 -1.319 -5.099 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.876 0.097 -4.211 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.859 -0.735 -5.127 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.904 -1.318 -3.475 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.434 -4.958 -3.819 1.00 0.00 H new ATOM 0 HE2 MET A 237 15.228 -3.429 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.607 -3.805 -2.745 1.00 0.00 H new ATOM 2249 N CYS A 238 11.477 -1.322 -0.559 1.00 0.00 N ATOM 2250 CA CYS A 238 11.976 -0.762 0.691 1.00 0.00 C ATOM 2251 C CYS A 238 11.428 -1.534 1.887 1.00 0.00 C ATOM 2252 O CYS A 238 10.242 -1.443 2.207 1.00 0.00 O ATOM 2253 CB CYS A 238 11.600 0.717 0.802 1.00 0.00 C ATOM 2254 SG CYS A 238 12.908 1.760 1.489 1.00 0.00 S ATOM 0 H CYS A 238 10.799 -2.075 -0.443 1.00 0.00 H new ATOM 0 HA CYS A 238 13.062 -0.850 0.692 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.335 1.089 -0.188 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.711 0.809 1.426 1.00 0.00 H new ATOM 0 HG CYS A 238 13.799 1.013 2.070 1.00 0.00 H new ATOM 2260 N ASN A 239 12.299 -2.294 2.542 1.00 0.00 N ATOM 2261 CA ASN A 239 11.903 -3.084 3.701 1.00 0.00 C ATOM 2262 C ASN A 239 12.025 -2.265 4.982 1.00 0.00 C ATOM 2263 O ASN A 239 12.749 -1.271 5.027 1.00 0.00 O ATOM 2264 CB ASN A 239 12.767 -4.343 3.805 1.00 0.00 C ATOM 2265 CG ASN A 239 14.249 -4.035 3.729 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.652 -2.872 3.673 1.00 0.00 O ATOM 2267 ND2 ASN A 239 15.073 -5.077 3.724 1.00 0.00 N ATOM 0 H ASN A 239 13.284 -2.379 2.290 1.00 0.00 H new ATOM 0 HA ASN A 239 10.861 -3.376 3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.552 -4.851 4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.500 -5.031 3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 239 16.081 -4.930 3.672 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.698 -6.024 3.772 1.00 0.00 H new ATOM 2274 N SER A 240 11.317 -2.692 6.022 1.00 0.00 N ATOM 2275 CA SER A 240 11.351 -1.997 7.304 1.00 0.00 C ATOM 2276 C SER A 240 12.773 -1.948 7.859 1.00 0.00 C ATOM 2277 O SER A 240 13.103 -1.083 8.669 1.00 0.00 O ATOM 2278 CB SER A 240 10.421 -2.683 8.307 1.00 0.00 C ATOM 2279 OG SER A 240 10.146 -1.836 9.409 1.00 0.00 O ATOM 0 H SER A 240 10.714 -3.514 6.003 1.00 0.00 H new ATOM 0 HA SER A 240 11.008 -0.975 7.144 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.489 -2.958 7.814 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.879 -3.607 8.660 1.00 0.00 H new ATOM 0 HG SER A 240 10.144 -2.364 10.235 1.00 0.00 H new ATOM 2285 N SER A 241 13.610 -2.882 7.416 1.00 0.00 N ATOM 2286 CA SER A 241 14.995 -2.946 7.868 1.00 0.00 C ATOM 2287 C SER A 241 15.826 -1.821 7.254 1.00 0.00 C ATOM 2288 O SER A 241 16.871 -1.450 7.788 1.00 0.00 O ATOM 2289 CB SER A 241 15.608 -4.301 7.508 1.00 0.00 C ATOM 2290 OG SER A 241 14.859 -5.365 8.069 1.00 0.00 O ATOM 0 H SER A 241 13.352 -3.605 6.744 1.00 0.00 H new ATOM 0 HA SER A 241 15.001 -2.826 8.951 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.645 -4.410 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.636 -4.346 7.868 1.00 0.00 H new ATOM 0 HG SER A 241 15.270 -6.220 7.823 1.00 0.00 H new ATOM 2296 N CYS A 242 15.358 -1.280 6.131 1.00 0.00 N ATOM 2297 CA CYS A 242 16.062 -0.198 5.447 1.00 0.00 C ATOM 2298 C CYS A 242 16.430 0.921 6.419 1.00 0.00 C ATOM 2299 O CYS A 242 15.624 1.812 6.689 1.00 0.00 O ATOM 2300 CB CYS A 242 15.200 0.363 4.313 1.00 0.00 C ATOM 2301 SG CYS A 242 16.146 1.108 2.965 1.00 0.00 S ATOM 0 H CYS A 242 14.494 -1.574 5.675 1.00 0.00 H new ATOM 0 HA CYS A 242 16.982 -0.608 5.031 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.583 -0.440 3.909 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.521 1.111 4.723 1.00 0.00 H new ATOM 0 HG CYS A 242 16.148 2.401 3.099 1.00 0.00 H new ATOM 2307 N MET A 243 17.650 0.865 6.942 1.00 0.00 N ATOM 2308 CA MET A 243 18.125 1.872 7.884 1.00 0.00 C ATOM 2309 C MET A 243 18.357 3.207 7.182 1.00 0.00 C ATOM 2310 O MET A 243 19.490 3.678 7.075 1.00 0.00 O ATOM 2311 CB MET A 243 19.417 1.403 8.558 1.00 0.00 C ATOM 2312 CG MET A 243 20.464 0.897 7.578 1.00 0.00 C ATOM 2313 SD MET A 243 22.143 1.332 8.072 1.00 0.00 S ATOM 2314 CE MET A 243 22.270 2.992 7.413 1.00 0.00 C ATOM 0 H MET A 243 18.328 0.133 6.730 1.00 0.00 H new ATOM 0 HA MET A 243 17.358 2.012 8.646 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.838 2.228 9.133 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.180 0.609 9.266 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.383 -0.187 7.493 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.261 1.310 6.590 1.00 0.00 H new ATOM 0 HE1 MET A 243 23.321 3.258 7.297 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.775 3.037 6.443 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.792 3.693 8.097 1.00 0.00 H new ATOM 2324 N GLY A 244 17.275 3.811 6.703 1.00 0.00 N ATOM 2325 CA GLY A 244 17.377 5.085 6.016 1.00 0.00 C ATOM 2326 C GLY A 244 16.060 5.513 5.400 1.00 0.00 C ATOM 2327 O GLY A 244 15.747 6.703 5.351 1.00 0.00 O ATOM 0 H GLY A 244 16.328 3.440 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.712 5.848 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.135 5.015 5.236 1.00 0.00 H new ATOM 2331 N GLY A 245 15.286 4.540 4.930 1.00 0.00 N ATOM 2332 CA GLY A 245 14.003 4.840 4.323 1.00 0.00 C ATOM 2333 C GLY A 245 12.845 4.594 5.269 1.00 0.00 C ATOM 2334 O GLY A 245 12.151 5.529 5.669 1.00 0.00 O ATOM 0 H GLY A 245 15.525 3.549 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 245 13.991 5.881 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 245 13.875 4.229 3.430 1.00 0.00 H new ATOM 2338 N MET A 246 12.634 3.331 5.629 1.00 0.00 N ATOM 2339 CA MET A 246 11.551 2.965 6.535 1.00 0.00 C ATOM 2340 C MET A 246 11.943 3.236 7.985 1.00 0.00 C ATOM 2341 O MET A 246 11.169 3.812 8.749 1.00 0.00 O ATOM 2342 CB MET A 246 11.190 1.487 6.355 1.00 0.00 C ATOM 2343 CG MET A 246 9.755 1.262 5.904 1.00 0.00 C ATOM 2344 SD MET A 246 9.643 0.655 4.209 1.00 0.00 S ATOM 2345 CE MET A 246 8.769 -0.889 4.459 1.00 0.00 C ATOM 0 H MET A 246 13.199 2.545 5.307 1.00 0.00 H new ATOM 0 HA MET A 246 10.681 3.576 6.294 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.866 1.043 5.624 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.352 0.964 7.298 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.276 0.547 6.574 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.202 2.197 5.988 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.040 -1.028 3.661 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.480 -1.715 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.255 -0.865 5.420 1.00 0.00 H new ATOM 2355 N ASN A 247 13.150 2.819 8.355 1.00 0.00 N ATOM 2356 CA ASN A 247 13.650 3.016 9.713 1.00 0.00 C ATOM 2357 C ASN A 247 12.890 2.135 10.700 1.00 0.00 C ATOM 2358 O ASN A 247 12.483 2.587 11.771 1.00 0.00 O ATOM 2359 CB ASN A 247 13.535 4.489 10.117 1.00 0.00 C ATOM 2360 CG ASN A 247 14.861 5.070 10.570 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.906 4.797 9.978 1.00 0.00 O ATOM 2362 ND2 ASN A 247 14.825 5.876 11.624 1.00 0.00 N ATOM 0 H ASN A 247 13.802 2.341 7.732 1.00 0.00 H new ATOM 0 HA ASN A 247 14.701 2.730 9.735 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.158 5.066 9.273 1.00 0.00 H new ATOM 0 HB3 ASN A 247 12.805 4.587 10.921 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.686 6.297 11.974 1.00 0.00 H new ATOM 0 HD22 ASN A 247 13.937 6.075 12.084 1.00 0.00 H new ATOM 2369 N ARG A 248 12.701 0.872 10.330 1.00 0.00 N ATOM 2370 CA ARG A 248 11.988 -0.075 11.177 1.00 0.00 C ATOM 2371 C ARG A 248 10.555 0.388 11.425 1.00 0.00 C ATOM 2372 O ARG A 248 9.923 -0.016 12.402 1.00 0.00 O ATOM 2373 CB ARG A 248 12.718 -0.251 12.510 1.00 0.00 C ATOM 2374 CG ARG A 248 13.819 -1.299 12.468 1.00 0.00 C ATOM 2375 CD ARG A 248 15.155 -0.729 12.921 1.00 0.00 C ATOM 2376 NE ARG A 248 15.079 -0.158 14.264 1.00 0.00 N ATOM 2377 CZ ARG A 248 16.142 0.086 15.026 1.00 0.00 C ATOM 2378 NH1 ARG A 248 17.364 -0.189 14.584 1.00 0.00 N ATOM 2379 NH2 ARG A 248 15.985 0.607 16.236 1.00 0.00 N ATOM 0 H ARG A 248 13.033 0.481 9.448 1.00 0.00 H new ATOM 0 HA ARG A 248 11.956 -1.034 10.660 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.149 0.705 12.807 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.994 -0.527 13.277 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.546 -2.139 13.107 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.914 -1.687 11.454 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.909 -1.516 12.904 1.00 0.00 H new ATOM 0 HD3 ARG A 248 15.479 0.039 12.218 1.00 0.00 H new ATOM 0 HE ARG A 248 14.157 0.067 14.639 1.00 0.00 H new ATOM 0 HH11 ARG A 248 17.492 -0.590 13.655 1.00 0.00 H new ATOM 0 HH12 ARG A 248 18.174 0.001 15.174 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.049 0.820 16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.800 0.794 16.820 1.00 0.00 H new ATOM 2393 N ARG A 249 10.046 1.240 10.536 1.00 0.00 N ATOM 2394 CA ARG A 249 8.687 1.754 10.665 1.00 0.00 C ATOM 2395 C ARG A 249 7.804 1.262 9.518 1.00 0.00 C ATOM 2396 O ARG A 249 8.217 1.275 8.359 1.00 0.00 O ATOM 2397 CB ARG A 249 8.703 3.284 10.697 1.00 0.00 C ATOM 2398 CG ARG A 249 8.521 3.861 12.090 1.00 0.00 C ATOM 2399 CD ARG A 249 9.568 3.325 13.056 1.00 0.00 C ATOM 2400 NE ARG A 249 10.098 4.373 13.926 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.228 4.258 14.620 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.946 3.143 14.554 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.642 5.260 15.384 1.00 0.00 N ATOM 0 H ARG A 249 10.554 1.587 9.722 1.00 0.00 H new ATOM 0 HA ARG A 249 8.270 1.382 11.601 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.648 3.639 10.286 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.912 3.662 10.049 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.587 4.948 12.046 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.525 3.617 12.459 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.128 2.536 13.666 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.385 2.875 12.492 1.00 0.00 H new ATOM 0 HE ARG A 249 9.571 5.243 14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.633 2.368 13.969 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.811 3.061 15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.094 6.119 15.440 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.508 5.172 15.916 1.00 0.00 H new ATOM 2417 N PRO A 250 6.570 0.821 9.825 1.00 0.00 N ATOM 2418 CA PRO A 250 5.632 0.327 8.810 1.00 0.00 C ATOM 2419 C PRO A 250 5.180 1.429 7.860 1.00 0.00 C ATOM 2420 O PRO A 250 5.237 2.613 8.196 1.00 0.00 O ATOM 2421 CB PRO A 250 4.448 -0.191 9.632 1.00 0.00 C ATOM 2422 CG PRO A 250 4.527 0.548 10.922 1.00 0.00 C ATOM 2423 CD PRO A 250 5.991 0.772 11.181 1.00 0.00 C ATOM 0 HA PRO A 250 6.085 -0.433 8.173 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.502 -0.002 9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.516 -1.268 9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.992 1.496 10.862 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.071 -0.026 11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.166 1.699 11.727 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.423 -0.034 11.774 1.00 0.00 H new ATOM 2431 N ILE A 251 4.729 1.036 6.674 1.00 0.00 N ATOM 2432 CA ILE A 251 4.265 1.995 5.680 1.00 0.00 C ATOM 2433 C ILE A 251 2.814 1.714 5.302 1.00 0.00 C ATOM 2434 O ILE A 251 2.396 0.560 5.222 1.00 0.00 O ATOM 2435 CB ILE A 251 5.149 1.955 4.414 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.608 2.908 3.343 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.237 0.535 3.879 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.437 2.929 2.077 1.00 0.00 C ATOM 0 H ILE A 251 4.675 0.061 6.378 1.00 0.00 H new ATOM 0 HA ILE A 251 4.334 2.989 6.121 1.00 0.00 H new ATOM 0 HB ILE A 251 6.152 2.286 4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.587 2.619 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.563 3.916 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.863 0.521 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.673 -0.114 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.238 0.178 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.995 3.625 1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.453 3.247 2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.461 1.930 1.641 1.00 0.00 H new ATOM 2450 N LEU A 252 2.049 2.778 5.080 1.00 0.00 N ATOM 2451 CA LEU A 252 0.643 2.642 4.722 1.00 0.00 C ATOM 2452 C LEU A 252 0.365 3.247 3.352 1.00 0.00 C ATOM 2453 O LEU A 252 0.832 4.342 3.038 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.238 3.314 5.777 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.739 3.285 5.482 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.365 2.006 6.016 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.422 4.505 6.084 1.00 0.00 C ATOM 0 H LEU A 252 2.379 3.741 5.142 1.00 0.00 H new ATOM 0 HA LEU A 252 0.407 1.579 4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.063 2.829 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 252 0.076 4.352 5.882 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.878 3.309 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.433 2.004 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.895 1.145 5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.216 1.951 7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.489 4.469 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.273 4.510 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.994 5.411 5.655 1.00 0.00 H new ATOM 2469 N THR A 253 -0.403 2.528 2.542 1.00 0.00 N ATOM 2470 CA THR A 253 -0.754 2.992 1.207 1.00 0.00 C ATOM 2471 C THR A 253 -2.261 3.181 1.085 1.00 0.00 C ATOM 2472 O THR A 253 -3.038 2.304 1.465 1.00 0.00 O ATOM 2473 CB THR A 253 -0.257 2.002 0.153 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.148 1.849 0.238 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.591 2.413 -1.264 1.00 0.00 C ATOM 0 H THR A 253 -0.795 1.619 2.788 1.00 0.00 H new ATOM 0 HA THR A 253 -0.271 3.954 1.039 1.00 0.00 H new ATOM 0 HB THR A 253 -0.772 1.066 0.369 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.581 2.428 -0.424 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.209 1.666 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.672 2.492 -1.375 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.133 3.378 -1.481 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.671 4.333 0.567 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.088 4.636 0.411 1.00 0.00 C ATOM 2485 C ILE A 254 -4.499 4.684 -1.056 1.00 0.00 C ATOM 2486 O ILE A 254 -3.926 5.432 -1.850 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.451 5.980 1.072 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.840 6.070 2.472 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.960 6.149 1.137 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -4.121 7.383 3.170 1.00 0.00 C ATOM 0 H ILE A 254 -2.043 5.071 0.249 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.629 3.830 0.905 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.040 6.786 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.227 5.253 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.762 5.930 2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.199 7.103 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.372 6.127 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.392 5.338 1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.658 7.377 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -3.710 8.203 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.198 7.516 3.275 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.507 3.891 -1.403 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.018 3.842 -2.767 1.00 0.00 C ATOM 2504 C ILE A 255 -7.455 4.357 -2.809 1.00 0.00 C ATOM 2505 O ILE A 255 -8.367 3.721 -2.279 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.963 2.408 -3.335 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.522 1.896 -3.340 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.545 2.359 -4.741 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.147 1.127 -2.092 1.00 0.00 C ATOM 0 H ILE A 255 -5.989 3.270 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.385 4.479 -3.384 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.564 1.763 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.376 1.255 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.845 2.743 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.495 1.338 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.584 2.687 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.973 3.017 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.111 0.795 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.260 1.771 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.799 0.260 -1.989 1.00 0.00 H new ATOM 2521 N THR A 256 -7.647 5.522 -3.421 1.00 0.00 N ATOM 2522 CA THR A 256 -8.972 6.128 -3.507 1.00 0.00 C ATOM 2523 C THR A 256 -9.527 6.100 -4.927 1.00 0.00 C ATOM 2524 O THR A 256 -8.822 6.417 -5.884 1.00 0.00 O ATOM 2525 CB THR A 256 -8.921 7.577 -3.015 1.00 0.00 C ATOM 2526 OG1 THR A 256 -8.301 8.409 -3.979 1.00 0.00 O ATOM 2527 CG2 THR A 256 -8.169 7.748 -1.713 1.00 0.00 C ATOM 0 H THR A 256 -6.905 6.064 -3.863 1.00 0.00 H new ATOM 0 HA THR A 256 -9.635 5.539 -2.874 1.00 0.00 H new ATOM 0 HB THR A 256 -9.961 7.861 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.278 9.331 -3.649 1.00 0.00 H new ATOM 0 HG21 THR A 256 -8.174 8.799 -1.426 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.651 7.157 -0.934 1.00 0.00 H new ATOM 0 HG23 THR A 256 -7.140 7.411 -1.840 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.811 5.759 -5.048 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.484 5.734 -6.340 1.00 0.00 C ATOM 2537 C LEU A 257 -12.431 6.923 -6.405 1.00 0.00 C ATOM 2538 O LEU A 257 -13.415 6.969 -5.669 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.269 4.423 -6.524 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.049 3.710 -7.860 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.221 2.453 -7.659 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.378 3.360 -8.511 1.00 0.00 C ATOM 0 H LEU A 257 -11.404 5.496 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.745 5.793 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.998 3.741 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.332 4.637 -6.416 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.508 4.388 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.073 1.957 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.253 2.719 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.742 1.779 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.197 2.854 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.944 2.703 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.947 4.272 -8.690 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.122 7.898 -7.252 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.958 9.088 -7.350 1.00 0.00 C ATOM 2556 C GLU A 258 -13.073 9.593 -8.780 1.00 0.00 C ATOM 2557 O GLU A 258 -12.310 9.194 -9.659 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.398 10.195 -6.455 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.896 10.383 -6.589 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.393 11.603 -5.843 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.443 12.712 -6.415 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.949 11.449 -4.685 1.00 0.00 O ATOM 0 H GLU A 258 -11.312 7.890 -7.872 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.958 8.811 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.896 11.134 -6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.636 9.966 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.387 9.496 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.638 10.474 -7.644 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.033 10.484 -8.998 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.260 11.064 -10.311 1.00 0.00 C ATOM 2571 C ASP A 259 -13.185 12.093 -10.640 1.00 0.00 C ATOM 2572 O ASP A 259 -12.350 12.426 -9.798 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.644 11.713 -10.373 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.289 11.571 -11.738 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.760 12.154 -12.708 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.323 10.878 -11.836 1.00 0.00 O ATOM 0 H ASP A 259 -14.669 10.821 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.211 10.264 -11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.289 11.259 -9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.558 12.770 -10.123 1.00 0.00 H new ATOM 2581 N SER A 260 -13.210 12.590 -11.868 1.00 0.00 N ATOM 2582 CA SER A 260 -12.238 13.579 -12.317 1.00 0.00 C ATOM 2583 C SER A 260 -12.388 14.881 -11.538 1.00 0.00 C ATOM 2584 O SER A 260 -11.406 15.576 -11.276 1.00 0.00 O ATOM 2585 CB SER A 260 -12.404 13.845 -13.814 1.00 0.00 C ATOM 2586 OG SER A 260 -11.531 14.872 -14.250 1.00 0.00 O ATOM 0 H SER A 260 -13.896 12.324 -12.575 1.00 0.00 H new ATOM 0 HA SER A 260 -11.240 13.180 -12.135 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.203 12.931 -14.373 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.436 14.127 -14.024 1.00 0.00 H new ATOM 0 HG SER A 260 -11.656 15.022 -15.210 1.00 0.00 H new ATOM 2592 N SER A 261 -13.623 15.207 -11.171 1.00 0.00 N ATOM 2593 CA SER A 261 -13.900 16.426 -10.421 1.00 0.00 C ATOM 2594 C SER A 261 -13.486 16.281 -8.958 1.00 0.00 C ATOM 2595 O SER A 261 -13.341 17.274 -8.245 1.00 0.00 O ATOM 2596 CB SER A 261 -15.387 16.775 -10.509 1.00 0.00 C ATOM 2597 OG SER A 261 -15.573 18.160 -10.746 1.00 0.00 O ATOM 0 H SER A 261 -14.447 14.644 -11.381 1.00 0.00 H new ATOM 0 HA SER A 261 -13.314 17.232 -10.863 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.852 16.200 -11.310 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.886 16.491 -9.582 1.00 0.00 H new ATOM 0 HG SER A 261 -16.532 18.357 -10.800 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.298 15.040 -8.513 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.906 14.800 -7.138 1.00 0.00 C ATOM 2605 C GLY A 262 -14.062 14.327 -6.281 1.00 0.00 C ATOM 2606 O GLY A 262 -14.558 15.066 -5.432 1.00 0.00 O ATOM 0 H GLY A 262 -13.410 14.200 -9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.111 14.054 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.495 15.717 -6.715 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.493 13.089 -6.504 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.596 12.517 -5.747 1.00 0.00 C ATOM 2612 C ASN A 263 -15.239 11.129 -5.232 1.00 0.00 C ATOM 2613 O ASN A 263 -15.314 10.145 -5.965 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.854 12.445 -6.614 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.324 13.814 -7.067 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -18.331 14.329 -6.583 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.593 14.411 -8.003 1.00 0.00 N ATOM 0 H ASN A 263 -14.093 12.464 -7.204 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.790 13.163 -4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.654 11.825 -7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.651 11.958 -6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.860 15.333 -8.348 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.765 13.947 -8.377 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.856 11.062 -3.963 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.489 9.794 -3.337 1.00 0.00 C ATOM 2626 C LEU A 264 -15.667 8.828 -3.386 1.00 0.00 C ATOM 2627 O LEU A 264 -16.721 9.086 -2.803 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.051 10.030 -1.887 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.666 9.488 -1.516 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.671 9.699 -2.649 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.166 10.150 -0.240 1.00 0.00 C ATOM 0 H LEU A 264 -14.791 11.871 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.655 9.356 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.066 11.102 -1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.788 9.576 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.757 8.415 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.698 9.305 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.020 9.179 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.582 10.764 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.181 9.756 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.098 11.227 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.860 9.941 0.574 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.485 7.723 -4.102 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.547 6.724 -4.244 1.00 0.00 C ATOM 2645 C LEU A 265 -16.151 5.399 -3.611 1.00 0.00 C ATOM 2646 O LEU A 265 -16.989 4.663 -3.091 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.887 6.518 -5.726 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.981 5.536 -6.475 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.476 4.110 -6.293 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.909 5.890 -7.950 1.00 0.00 C ATOM 0 H LEU A 265 -14.620 7.494 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.428 7.097 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.916 6.166 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.843 7.484 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.977 5.610 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.821 3.426 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.473 3.856 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.490 4.024 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.260 5.180 -8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.908 5.848 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.507 6.897 -8.063 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.863 5.111 -3.669 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.341 3.885 -3.114 1.00 0.00 C ATOM 2664 C GLY A 266 -12.888 4.046 -2.767 1.00 0.00 C ATOM 2665 O GLY A 266 -12.008 3.808 -3.593 1.00 0.00 O ATOM 0 H GLY A 266 -14.161 5.715 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.906 3.612 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.463 3.073 -3.831 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.638 4.497 -1.557 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.291 4.747 -1.111 1.00 0.00 C ATOM 2671 C ARG A 267 -10.986 3.991 0.182 1.00 0.00 C ATOM 2672 O ARG A 267 -11.646 4.184 1.203 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.119 6.261 -0.948 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.545 6.798 0.411 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.388 6.802 1.397 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.555 7.820 2.431 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.551 8.328 3.143 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.307 7.910 2.943 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.792 9.254 4.060 1.00 0.00 N ATOM 0 H ARG A 267 -13.358 4.698 -0.863 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.577 4.380 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -10.072 6.516 -1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.697 6.766 -1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.931 7.811 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.358 6.189 0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.306 5.821 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.455 6.979 0.861 1.00 0.00 H new ATOM 0 HE ARG A 267 -11.497 8.162 2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.116 7.196 2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.542 8.303 3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.746 9.577 4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.023 9.644 4.606 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.987 3.117 0.121 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.597 2.318 1.276 1.00 0.00 C ATOM 2695 C ASN A 268 -8.080 2.290 1.433 1.00 0.00 C ATOM 2696 O ASN A 268 -7.343 2.255 0.447 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.133 0.892 1.135 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.790 0.393 2.407 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.222 0.493 3.494 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.995 -0.150 2.275 1.00 0.00 N ATOM 0 H ASN A 268 -9.432 2.944 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.026 2.776 2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.855 0.857 0.319 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.315 0.224 0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.487 -0.505 3.095 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.428 -0.212 1.354 1.00 0.00 H new ATOM 2707 N SER A 269 -7.623 2.302 2.678 1.00 0.00 N ATOM 2708 CA SER A 269 -6.192 2.274 2.969 1.00 0.00 C ATOM 2709 C SER A 269 -5.790 0.943 3.598 1.00 0.00 C ATOM 2710 O SER A 269 -6.587 0.305 4.287 1.00 0.00 O ATOM 2711 CB SER A 269 -5.816 3.425 3.905 1.00 0.00 C ATOM 2712 OG SER A 269 -4.444 3.373 4.254 1.00 0.00 O ATOM 0 H SER A 269 -8.221 2.331 3.504 1.00 0.00 H new ATOM 0 HA SER A 269 -5.655 2.389 2.028 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.035 4.377 3.422 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.426 3.378 4.807 1.00 0.00 H new ATOM 0 HG SER A 269 -3.921 3.076 3.481 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.550 0.527 3.356 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.045 -0.729 3.900 1.00 0.00 C ATOM 2720 C PHE A 270 -2.566 -0.612 4.267 1.00 0.00 C ATOM 2721 O PHE A 270 -1.887 0.329 3.855 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.261 -1.871 2.901 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.302 -1.864 1.741 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.214 -0.763 0.905 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.492 -2.959 1.490 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.333 -0.755 -0.161 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.610 -2.957 0.426 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.530 -1.853 -0.401 1.00 0.00 C ATOM 0 H PHE A 270 -3.877 1.041 2.787 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.602 -0.952 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.171 -2.821 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.279 -1.815 2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.840 0.098 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.550 -3.825 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.273 0.109 -0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.984 -3.817 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.841 -1.849 -1.233 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.077 -1.571 5.048 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.683 -1.577 5.477 1.00 0.00 C ATOM 2740 C GLU A 271 0.147 -2.529 4.623 1.00 0.00 C ATOM 2741 O GLU A 271 -0.286 -3.637 4.315 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.582 -1.974 6.952 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.608 -0.790 7.903 1.00 0.00 C ATOM 2744 CD GLU A 271 -0.256 -1.176 9.326 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.127 -1.745 10.019 1.00 0.00 O ATOM 2746 OE2 GLU A 271 0.889 -0.910 9.748 1.00 0.00 O ATOM 0 H GLU A 271 -2.627 -2.356 5.397 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.287 -0.569 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.406 -2.644 7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.340 -2.534 7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.092 -0.032 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.600 -0.339 7.888 1.00 0.00 H new ATOM 2753 N VAL A 272 1.343 -2.089 4.243 1.00 0.00 N ATOM 2754 CA VAL A 272 2.233 -2.906 3.425 1.00 0.00 C ATOM 2755 C VAL A 272 3.557 -3.138 4.144 1.00 0.00 C ATOM 2756 O VAL A 272 4.253 -2.188 4.501 1.00 0.00 O ATOM 2757 CB VAL A 272 2.499 -2.251 2.052 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.039 -0.840 2.222 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.457 -3.096 1.224 1.00 0.00 C ATOM 0 H VAL A 272 1.718 -1.173 4.488 1.00 0.00 H new ATOM 0 HA VAL A 272 1.738 -3.863 3.260 1.00 0.00 H new ATOM 0 HB VAL A 272 1.550 -2.191 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.219 -0.399 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.312 -0.235 2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.974 -0.873 2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.629 -2.614 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.404 -3.196 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.025 -4.084 1.063 1.00 0.00 H new ATOM 2769 N ARG A 273 3.902 -4.404 4.365 1.00 0.00 N ATOM 2770 CA ARG A 273 5.143 -4.738 5.053 1.00 0.00 C ATOM 2771 C ARG A 273 5.982 -5.721 4.247 1.00 0.00 C ATOM 2772 O ARG A 273 5.527 -6.813 3.909 1.00 0.00 O ATOM 2773 CB ARG A 273 4.841 -5.323 6.434 1.00 0.00 C ATOM 2774 CG ARG A 273 4.302 -4.302 7.423 1.00 0.00 C ATOM 2775 CD ARG A 273 4.905 -4.490 8.808 1.00 0.00 C ATOM 2776 NE ARG A 273 5.866 -3.439 9.134 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.712 -3.500 10.160 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.719 -4.559 10.961 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.552 -2.500 10.388 1.00 0.00 N ATOM 0 H ARG A 273 3.344 -5.209 4.080 1.00 0.00 H new ATOM 0 HA ARG A 273 5.716 -3.818 5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.116 -6.130 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.752 -5.764 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.521 -3.296 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.217 -4.390 7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.109 -4.497 9.552 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.398 -5.461 8.860 1.00 0.00 H new ATOM 0 HE ARG A 273 5.890 -2.610 8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.074 -5.331 10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.369 -4.601 11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.550 -1.683 9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.200 -2.547 11.174 1.00 0.00 H new ATOM 2793 N VAL A 274 7.218 -5.326 3.955 1.00 0.00 N ATOM 2794 CA VAL A 274 8.137 -6.175 3.203 1.00 0.00 C ATOM 2795 C VAL A 274 9.261 -6.665 4.105 1.00 0.00 C ATOM 2796 O VAL A 274 9.859 -5.882 4.843 1.00 0.00 O ATOM 2797 CB VAL A 274 8.752 -5.446 1.986 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.024 -5.831 0.708 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.734 -3.936 2.178 1.00 0.00 C ATOM 0 H VAL A 274 7.606 -4.423 4.228 1.00 0.00 H new ATOM 0 HA VAL A 274 7.553 -7.018 2.833 1.00 0.00 H new ATOM 0 HB VAL A 274 9.793 -5.759 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.471 -5.308 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.105 -6.907 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.973 -5.555 0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.173 -3.453 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.705 -3.597 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.311 -3.675 3.065 1.00 0.00 H new ATOM 2809 N CYS A 275 9.545 -7.960 4.050 1.00 0.00 N ATOM 2810 CA CYS A 275 10.602 -8.535 4.878 1.00 0.00 C ATOM 2811 C CYS A 275 10.969 -9.942 4.419 1.00 0.00 C ATOM 2812 O CYS A 275 11.302 -10.803 5.233 1.00 0.00 O ATOM 2813 CB CYS A 275 10.165 -8.562 6.345 1.00 0.00 C ATOM 2814 SG CYS A 275 10.750 -7.154 7.317 1.00 0.00 S ATOM 0 H CYS A 275 9.065 -8.628 3.447 1.00 0.00 H new ATOM 0 HA CYS A 275 11.486 -7.906 4.774 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.076 -8.592 6.388 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.527 -9.482 6.804 1.00 0.00 H new ATOM 0 HG CYS A 275 10.597 -6.060 6.632 1.00 0.00 H new ATOM 2820 N ALA A 276 10.911 -10.169 3.110 1.00 0.00 N ATOM 2821 CA ALA A 276 11.243 -11.474 2.542 1.00 0.00 C ATOM 2822 C ALA A 276 10.604 -12.614 3.336 1.00 0.00 C ATOM 2823 O ALA A 276 11.144 -13.718 3.398 1.00 0.00 O ATOM 2824 CB ALA A 276 12.753 -11.654 2.485 1.00 0.00 C ATOM 0 H ALA A 276 10.637 -9.467 2.422 1.00 0.00 H new ATOM 0 HA ALA A 276 10.839 -11.508 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.987 -12.630 2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.189 -10.873 1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.166 -11.588 3.492 1.00 0.00 H new ATOM 2830 N CYS A 277 9.454 -12.335 3.943 1.00 0.00 N ATOM 2831 CA CYS A 277 8.743 -13.333 4.735 1.00 0.00 C ATOM 2832 C CYS A 277 7.334 -12.847 5.073 1.00 0.00 C ATOM 2833 O CYS A 277 7.096 -12.314 6.156 1.00 0.00 O ATOM 2834 CB CYS A 277 9.517 -13.640 6.019 1.00 0.00 C ATOM 2835 SG CYS A 277 10.308 -15.267 6.033 1.00 0.00 S ATOM 0 H CYS A 277 8.995 -11.425 3.901 1.00 0.00 H new ATOM 0 HA CYS A 277 8.662 -14.246 4.145 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.281 -12.875 6.162 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.835 -13.572 6.867 1.00 0.00 H new ATOM 0 HG CYS A 277 11.026 -15.410 4.959 1.00 0.00 H new ATOM 2841 N PRO A 278 6.381 -13.019 4.140 1.00 0.00 N ATOM 2842 CA PRO A 278 4.993 -12.589 4.338 1.00 0.00 C ATOM 2843 C PRO A 278 4.237 -13.461 5.336 1.00 0.00 C ATOM 2844 O PRO A 278 3.526 -12.956 6.207 1.00 0.00 O ATOM 2845 CB PRO A 278 4.384 -12.729 2.942 1.00 0.00 C ATOM 2846 CG PRO A 278 5.186 -13.799 2.291 1.00 0.00 C ATOM 2847 CD PRO A 278 6.585 -13.642 2.818 1.00 0.00 C ATOM 0 HA PRO A 278 4.937 -11.582 4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.329 -13.000 2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.446 -11.793 2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.787 -14.785 2.528 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.164 -13.699 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.094 -14.602 2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.192 -13.014 2.166 1.00 0.00 H new ATOM 2855 N GLY A 279 4.400 -14.771 5.208 1.00 0.00 N ATOM 2856 CA GLY A 279 3.732 -15.693 6.106 1.00 0.00 C ATOM 2857 C GLY A 279 4.357 -15.687 7.481 1.00 0.00 C ATOM 2858 O GLY A 279 3.687 -15.944 8.481 1.00 0.00 O ATOM 0 H GLY A 279 4.984 -15.212 4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.678 -15.425 6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.775 -16.700 5.691 1.00 0.00 H new ATOM 2862 N ARG A 280 5.643 -15.369 7.528 1.00 0.00 N ATOM 2863 CA ARG A 280 6.365 -15.302 8.786 1.00 0.00 C ATOM 2864 C ARG A 280 6.045 -13.992 9.489 1.00 0.00 C ATOM 2865 O ARG A 280 6.074 -13.909 10.717 1.00 0.00 O ATOM 2866 CB ARG A 280 7.872 -15.425 8.546 1.00 0.00 C ATOM 2867 CG ARG A 280 8.447 -16.768 8.971 1.00 0.00 C ATOM 2868 CD ARG A 280 9.702 -16.600 9.812 1.00 0.00 C ATOM 2869 NE ARG A 280 10.318 -17.884 10.137 1.00 0.00 N ATOM 2870 CZ ARG A 280 9.817 -18.743 11.021 1.00 0.00 C ATOM 2871 NH1 ARG A 280 8.694 -18.462 11.669 1.00 0.00 N ATOM 2872 NH2 ARG A 280 10.442 -19.890 11.257 1.00 0.00 N ATOM 0 H ARG A 280 6.207 -15.153 6.706 1.00 0.00 H new ATOM 0 HA ARG A 280 6.052 -16.132 9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.077 -15.270 7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.384 -14.631 9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 280 7.699 -17.321 9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.678 -17.362 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.419 -15.980 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.453 -16.073 10.733 1.00 0.00 H new ATOM 0 HE ARG A 280 11.183 -18.137 9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 280 8.209 -17.583 11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 280 8.316 -19.125 12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.305 -20.112 10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 280 10.059 -20.549 11.934 1.00 0.00 H new ATOM 2886 N ASP A 281 5.714 -12.971 8.700 1.00 0.00 N ATOM 2887 CA ASP A 281 5.364 -11.672 9.252 1.00 0.00 C ATOM 2888 C ASP A 281 3.944 -11.715 9.796 1.00 0.00 C ATOM 2889 O ASP A 281 3.631 -11.083 10.806 1.00 0.00 O ATOM 2890 CB ASP A 281 5.488 -10.583 8.185 1.00 0.00 C ATOM 2891 CG ASP A 281 5.649 -9.200 8.788 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.849 -8.846 9.679 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.574 -8.473 8.369 1.00 0.00 O ATOM 0 H ASP A 281 5.682 -13.022 7.682 1.00 0.00 H new ATOM 0 HA ASP A 281 6.053 -11.436 10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.344 -10.800 7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.603 -10.599 7.549 1.00 0.00 H new ATOM 2898 N ARG A 282 3.092 -12.483 9.125 1.00 0.00 N ATOM 2899 CA ARG A 282 1.705 -12.631 9.543 1.00 0.00 C ATOM 2900 C ARG A 282 1.615 -13.550 10.755 1.00 0.00 C ATOM 2901 O ARG A 282 0.795 -13.340 11.650 1.00 0.00 O ATOM 2902 CB ARG A 282 0.858 -13.190 8.399 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.638 -13.133 8.664 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.263 -14.518 8.645 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.719 -14.462 8.759 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.479 -15.508 9.078 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.926 -16.692 9.312 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.795 -15.369 9.163 1.00 0.00 N ATOM 0 H ARG A 282 3.339 -13.012 8.289 1.00 0.00 H new ATOM 0 HA ARG A 282 1.320 -11.648 9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.079 -12.632 7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.147 -14.225 8.217 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.819 -12.665 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.118 -12.506 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.991 -15.026 7.720 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.857 -15.110 9.465 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.180 -13.569 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.914 -16.804 9.248 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.513 -17.490 9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.225 -14.461 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.378 -16.170 9.407 1.00 0.00 H new ATOM 2922 N ARG A 283 2.476 -14.562 10.783 1.00 0.00 N ATOM 2923 CA ARG A 283 2.512 -15.508 11.887 1.00 0.00 C ATOM 2924 C ARG A 283 3.144 -14.852 13.109 1.00 0.00 C ATOM 2925 O ARG A 283 2.760 -15.128 14.246 1.00 0.00 O ATOM 2926 CB ARG A 283 3.294 -16.762 11.479 1.00 0.00 C ATOM 2927 CG ARG A 283 3.767 -17.603 12.654 1.00 0.00 C ATOM 2928 CD ARG A 283 3.562 -19.088 12.402 1.00 0.00 C ATOM 2929 NE ARG A 283 4.777 -19.732 11.909 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.001 -21.043 11.972 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.094 -21.854 12.505 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.134 -21.546 11.501 1.00 0.00 N ATOM 0 H ARG A 283 3.160 -14.746 10.049 1.00 0.00 H new ATOM 0 HA ARG A 283 1.494 -15.805 12.140 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.665 -17.377 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.159 -16.462 10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.823 -17.408 12.839 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.226 -17.309 13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.244 -19.572 13.326 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.759 -19.225 11.678 1.00 0.00 H new ATOM 0 HE ARG A 283 5.497 -19.142 11.492 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.220 -21.473 12.869 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.271 -22.857 12.551 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.834 -20.929 11.090 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.305 -22.550 11.549 1.00 0.00 H new ATOM 2946 N THR A 284 4.104 -13.968 12.860 1.00 0.00 N ATOM 2947 CA THR A 284 4.780 -13.254 13.933 1.00 0.00 C ATOM 2948 C THR A 284 3.858 -12.182 14.497 1.00 0.00 C ATOM 2949 O THR A 284 3.877 -11.896 15.695 1.00 0.00 O ATOM 2950 CB THR A 284 6.079 -12.623 13.424 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.984 -13.623 12.989 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.790 -11.785 14.465 1.00 0.00 C ATOM 0 H THR A 284 4.431 -13.730 11.924 1.00 0.00 H new ATOM 0 HA THR A 284 5.031 -13.961 14.723 1.00 0.00 H new ATOM 0 HB THR A 284 5.779 -11.973 12.602 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.615 -14.079 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.702 -11.369 14.036 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.137 -10.974 14.787 1.00 0.00 H new ATOM 0 HG23 THR A 284 7.044 -12.408 15.322 1.00 0.00 H new ATOM 2960 N GLU A 285 3.039 -11.605 13.624 1.00 0.00 N ATOM 2961 CA GLU A 285 2.093 -10.578 14.032 1.00 0.00 C ATOM 2962 C GLU A 285 0.942 -11.206 14.808 1.00 0.00 C ATOM 2963 O GLU A 285 0.392 -10.599 15.728 1.00 0.00 O ATOM 2964 CB GLU A 285 1.557 -9.828 12.809 1.00 0.00 C ATOM 2965 CG GLU A 285 2.093 -8.411 12.683 1.00 0.00 C ATOM 2966 CD GLU A 285 3.507 -8.369 12.140 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.281 -9.306 12.426 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.841 -7.397 11.428 1.00 0.00 O ATOM 0 H GLU A 285 3.013 -11.832 12.630 1.00 0.00 H new ATOM 0 HA GLU A 285 2.608 -9.866 14.677 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.814 -10.386 11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.469 -9.793 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.439 -7.836 12.028 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.069 -7.929 13.660 1.00 0.00 H new ATOM 2975 N GLU A 286 0.588 -12.432 14.432 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.494 -13.153 15.093 1.00 0.00 C ATOM 2977 C GLU A 286 -0.008 -13.798 16.389 1.00 0.00 C ATOM 2978 O GLU A 286 -0.792 -14.031 17.308 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.068 -14.221 14.158 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.581 -14.164 14.030 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.061 -14.528 12.638 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.483 -14.015 11.657 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.017 -15.325 12.530 1.00 0.00 O ATOM 0 H GLU A 286 1.035 -12.946 13.673 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.278 -12.437 15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.623 -14.105 13.170 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.779 -15.206 14.524 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.029 -14.844 14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.926 -13.160 14.279 1.00 0.00 H new ATOM 2990 N GLU A 287 1.289 -14.086 16.455 1.00 0.00 N ATOM 2991 CA GLU A 287 1.877 -14.705 17.639 1.00 0.00 C ATOM 2992 C GLU A 287 1.857 -13.735 18.815 1.00 0.00 C ATOM 2993 O GLU A 287 1.636 -14.133 19.960 1.00 0.00 O ATOM 2994 CB GLU A 287 3.312 -15.152 17.349 1.00 0.00 C ATOM 2995 CG GLU A 287 3.537 -16.641 17.554 1.00 0.00 C ATOM 2996 CD GLU A 287 3.586 -17.027 19.020 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.506 -17.180 19.630 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.702 -17.177 19.558 1.00 0.00 O ATOM 0 H GLU A 287 1.953 -13.901 15.703 1.00 0.00 H new ATOM 0 HA GLU A 287 1.283 -15.581 17.900 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.564 -14.893 16.321 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.994 -14.598 17.994 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.738 -17.196 17.062 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.471 -16.933 17.074 1.00 0.00 H new