USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 794 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: B 255 THR OG1 : rot 114:sc= 0.214 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.204 USER MOD Set 2.1: B 207 THR OG1 : rot 160:sc= -0.54 USER MOD Set 2.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 111:sc= 0.0464 USER MOD Single : A 81 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.024) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 161:sc= -1.69 (180deg=-2.4!) USER MOD Single : B 202 GLN : amide:sc= -0.678 K(o=-0.68,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -134:sc= -1.48 (180deg=-3.66!) USER MOD Single : B 211 LYS NZ :NH3+ -140:sc= -0.349 (180deg=-1.68!) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.049 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= 0.523 K(o=0.52,f=-2.2!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -131:sc= 0.245 (180deg=0) USER MOD Single : B 231 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.021) USER MOD Single : B 233 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0659) USER MOD Single : B 240 GLN : amide:sc= -2.78! K(o=-2.8!,f=-0.7) USER MOD Single : B 241 GLN : amide:sc= -5.23! C(o=-5.2!,f=-7.1!) USER MOD Single : B 248 LYS NZ :NH3+ -118:sc= -0.399 (180deg=-1.91!) USER MOD Single : B 249 GLN : amide:sc= -0.598 K(o=-0.6,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= 0.454 USER MOD Single : B 260 ASN : amide:sc= -0.681 X(o=-0.68,f=-0.61) USER MOD Single : B 262 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.063) USER MOD Single : B 263 LYS NZ :NH3+ -149:sc= -0.0978 (180deg=-0.518) USER MOD Single : B 265 SER OG : rot -110:sc= -1.65 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.800 -6.281 1.308 1.00 0.00 N ATOM 57 CA PHE A 64 -6.372 -6.197 0.894 1.00 0.00 C ATOM 58 C PHE A 64 -5.888 -7.576 0.402 1.00 0.00 C ATOM 59 O PHE A 64 -6.135 -8.578 1.044 1.00 0.00 O ATOM 60 CB PHE A 64 -5.523 -5.789 2.101 1.00 0.00 C ATOM 61 CG PHE A 64 -5.881 -4.392 2.549 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.527 -3.287 1.764 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.554 -4.200 3.762 1.00 0.00 C ATOM 64 CE1 PHE A 64 -5.846 -1.992 2.193 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.876 -2.907 4.189 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.521 -1.804 3.404 1.00 0.00 C ATOM 0 HA PHE A 64 -6.275 -5.464 0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.681 -6.492 2.919 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.465 -5.835 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.008 -3.433 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.825 -5.051 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.571 -1.140 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.398 -2.760 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.769 -0.806 3.734 1.00 0.00 H new ATOM 76 N PRO A 65 -5.174 -7.635 -0.702 1.00 0.00 N ATOM 77 CA PRO A 65 -4.627 -8.920 -1.233 1.00 0.00 C ATOM 78 C PRO A 65 -3.927 -9.760 -0.157 1.00 0.00 C ATOM 79 O PRO A 65 -3.605 -9.285 0.914 1.00 0.00 O ATOM 80 CB PRO A 65 -3.594 -8.475 -2.266 1.00 0.00 C ATOM 81 CG PRO A 65 -4.046 -7.135 -2.734 1.00 0.00 C ATOM 82 CD PRO A 65 -4.825 -6.499 -1.581 1.00 0.00 C ATOM 0 HA PRO A 65 -5.425 -9.548 -1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.598 -8.421 -1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.539 -9.181 -3.094 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.193 -6.515 -3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.675 -7.227 -3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.222 -5.760 -1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.717 -5.986 -1.940 1.00 0.00 H new ATOM 90 N SER A 66 -3.696 -11.009 -0.451 1.00 0.00 N ATOM 91 CA SER A 66 -3.019 -11.917 0.521 1.00 0.00 C ATOM 92 C SER A 66 -1.560 -11.492 0.734 1.00 0.00 C ATOM 93 O SER A 66 -0.847 -12.097 1.510 1.00 0.00 O ATOM 94 CB SER A 66 -3.047 -13.344 -0.027 1.00 0.00 C ATOM 95 OG SER A 66 -3.797 -14.170 0.855 1.00 0.00 O ATOM 0 H SER A 66 -3.951 -11.447 -1.336 1.00 0.00 H new ATOM 0 HA SER A 66 -3.544 -11.864 1.475 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.492 -13.355 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.032 -13.727 -0.128 1.00 0.00 H new ATOM 0 HG SER A 66 -3.819 -15.086 0.506 1.00 0.00 H new ATOM 101 N ASP A 67 -1.104 -10.471 0.053 1.00 0.00 N ATOM 102 CA ASP A 67 0.317 -10.032 0.226 1.00 0.00 C ATOM 103 C ASP A 67 0.374 -8.555 0.630 1.00 0.00 C ATOM 104 O ASP A 67 1.426 -7.949 0.633 1.00 0.00 O ATOM 105 CB ASP A 67 1.071 -10.224 -1.092 1.00 0.00 C ATOM 106 CG ASP A 67 0.975 -11.687 -1.528 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.143 -12.393 -0.984 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.736 -12.076 -2.398 1.00 0.00 O ATOM 0 H ASP A 67 -1.650 -9.924 -0.612 1.00 0.00 H new ATOM 0 HA ASP A 67 0.778 -10.632 1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.651 -9.576 -1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.116 -9.938 -0.970 1.00 0.00 H new ATOM 113 N ILE A 68 -0.746 -7.970 0.953 1.00 0.00 N ATOM 114 CA ILE A 68 -0.754 -6.525 1.336 1.00 0.00 C ATOM 115 C ILE A 68 -1.111 -6.344 2.815 1.00 0.00 C ATOM 116 O ILE A 68 -2.091 -6.870 3.305 1.00 0.00 O ATOM 117 CB ILE A 68 -1.784 -5.791 0.478 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.305 -5.727 -0.983 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.002 -4.378 1.022 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.043 -5.002 -1.083 1.00 0.00 C ATOM 0 H ILE A 68 -1.657 -8.428 0.969 1.00 0.00 H new ATOM 0 HA ILE A 68 0.244 -6.118 1.173 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.728 -6.334 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.211 -6.736 -1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.047 -5.210 -1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.737 -3.860 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.364 -4.435 2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.060 -3.830 1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.362 -4.969 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.061 -3.986 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.788 -5.536 -0.492 1.00 0.00 H new ATOM 132 N ASP A 69 -0.316 -5.583 3.519 1.00 0.00 N ATOM 133 CA ASP A 69 -0.591 -5.333 4.964 1.00 0.00 C ATOM 134 C ASP A 69 -1.261 -3.956 5.115 1.00 0.00 C ATOM 135 O ASP A 69 -0.885 -3.012 4.450 1.00 0.00 O ATOM 136 CB ASP A 69 0.726 -5.343 5.744 1.00 0.00 C ATOM 137 CG ASP A 69 0.479 -4.859 7.174 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.064 -3.722 7.331 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.706 -5.633 8.089 1.00 0.00 O ATOM 0 H ASP A 69 0.517 -5.121 3.153 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.248 -6.111 5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.145 -6.349 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.456 -4.700 5.253 1.00 0.00 H new ATOM 144 N PRO A 70 -2.242 -3.833 5.981 1.00 0.00 N ATOM 145 CA PRO A 70 -2.954 -2.537 6.200 1.00 0.00 C ATOM 146 C PRO A 70 -2.081 -1.510 6.928 1.00 0.00 C ATOM 147 O PRO A 70 -1.966 -0.369 6.526 1.00 0.00 O ATOM 148 CB PRO A 70 -4.150 -2.920 7.075 1.00 0.00 C ATOM 149 CG PRO A 70 -3.752 -4.179 7.770 1.00 0.00 C ATOM 150 CD PRO A 70 -2.780 -4.903 6.840 1.00 0.00 C ATOM 0 HA PRO A 70 -3.232 -2.068 5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.379 -2.132 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.045 -3.072 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.281 -3.960 8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.624 -4.799 7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.988 -5.401 7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.286 -5.669 6.253 1.00 0.00 H new ATOM 158 N GLN A 71 -1.473 -1.921 8.005 1.00 0.00 N ATOM 159 CA GLN A 71 -0.605 -0.999 8.791 1.00 0.00 C ATOM 160 C GLN A 71 0.358 -0.255 7.861 1.00 0.00 C ATOM 161 O GLN A 71 0.554 0.937 7.993 1.00 0.00 O ATOM 162 CB GLN A 71 0.192 -1.805 9.819 1.00 0.00 C ATOM 163 CG GLN A 71 1.164 -0.880 10.553 1.00 0.00 C ATOM 164 CD GLN A 71 1.594 -1.529 11.870 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.241 -2.558 11.873 1.00 0.00 O ATOM 166 NE2 GLN A 71 1.262 -0.966 13.001 1.00 0.00 N ATOM 0 H GLN A 71 -1.541 -2.868 8.379 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.232 -0.269 9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.485 -2.276 10.531 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.740 -2.606 9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.037 -0.685 9.930 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.690 0.082 10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.719 -0.102 13.001 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.546 -1.390 13.884 1.00 0.00 H new ATOM 175 N VAL A 72 0.963 -0.930 6.928 1.00 0.00 N ATOM 176 CA VAL A 72 1.908 -0.229 6.012 1.00 0.00 C ATOM 177 C VAL A 72 1.130 0.503 4.916 1.00 0.00 C ATOM 178 O VAL A 72 1.619 1.442 4.321 1.00 0.00 O ATOM 179 CB VAL A 72 2.855 -1.241 5.366 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.857 -0.500 4.480 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.612 -2.003 6.454 1.00 0.00 C ATOM 0 H VAL A 72 0.847 -1.929 6.758 1.00 0.00 H new ATOM 0 HA VAL A 72 2.485 0.492 6.591 1.00 0.00 H new ATOM 0 HB VAL A 72 2.279 -1.944 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.534 -1.218 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.322 0.046 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.430 0.201 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.286 -2.724 5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.189 -1.301 7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.901 -2.529 7.092 1.00 0.00 H new ATOM 191 N PHE A 73 -0.069 0.074 4.626 1.00 0.00 N ATOM 192 CA PHE A 73 -0.866 0.734 3.552 1.00 0.00 C ATOM 193 C PHE A 73 -1.326 2.130 3.986 1.00 0.00 C ATOM 194 O PHE A 73 -1.127 3.105 3.289 1.00 0.00 O ATOM 195 CB PHE A 73 -2.097 -0.125 3.255 1.00 0.00 C ATOM 196 CG PHE A 73 -2.708 0.304 1.947 1.00 0.00 C ATOM 197 CD1 PHE A 73 -2.004 0.113 0.755 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.976 0.897 1.924 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.566 0.517 -0.458 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.538 1.298 0.708 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.829 1.108 -0.484 1.00 0.00 C ATOM 0 H PHE A 73 -0.532 -0.708 5.089 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.241 0.836 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.816 -1.177 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.826 -0.024 4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.027 -0.346 0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.520 1.045 2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.021 0.371 -1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.517 1.753 0.688 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.260 1.419 -1.424 1.00 0.00 H new ATOM 211 N TYR A 74 -1.962 2.228 5.117 1.00 0.00 N ATOM 212 CA TYR A 74 -2.458 3.561 5.571 1.00 0.00 C ATOM 213 C TYR A 74 -1.284 4.526 5.766 1.00 0.00 C ATOM 214 O TYR A 74 -1.469 5.725 5.838 1.00 0.00 O ATOM 215 CB TYR A 74 -3.240 3.411 6.876 1.00 0.00 C ATOM 216 CG TYR A 74 -4.465 2.564 6.628 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.453 3.007 5.740 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.613 1.335 7.284 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.588 2.222 5.508 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.749 0.551 7.051 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.737 0.994 6.164 1.00 0.00 C ATOM 222 OH TYR A 74 -7.856 0.221 5.935 1.00 0.00 O ATOM 0 H TYR A 74 -2.161 1.450 5.746 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.120 3.969 4.807 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.613 2.949 7.638 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.532 4.391 7.254 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.339 3.954 5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.851 0.993 7.969 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.349 2.564 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.863 -0.397 7.556 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.600 -0.588 5.445 1.00 0.00 H new ATOM 232 N GLU A 75 -0.079 4.031 5.847 1.00 0.00 N ATOM 233 CA GLU A 75 1.085 4.945 6.032 1.00 0.00 C ATOM 234 C GLU A 75 1.523 5.519 4.678 1.00 0.00 C ATOM 235 O GLU A 75 2.400 6.357 4.608 1.00 0.00 O ATOM 236 CB GLU A 75 2.249 4.163 6.648 1.00 0.00 C ATOM 237 CG GLU A 75 1.930 3.836 8.108 1.00 0.00 C ATOM 238 CD GLU A 75 3.079 3.023 8.709 1.00 0.00 C ATOM 239 OE1 GLU A 75 3.835 2.447 7.943 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.183 2.988 9.924 1.00 0.00 O ATOM 0 H GLU A 75 0.150 3.038 5.793 1.00 0.00 H new ATOM 0 HA GLU A 75 0.796 5.763 6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.420 3.244 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.166 4.749 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.785 4.756 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.999 3.272 8.171 1.00 0.00 H new ATOM 247 N LEU A 76 0.930 5.073 3.603 1.00 0.00 N ATOM 248 CA LEU A 76 1.329 5.595 2.261 1.00 0.00 C ATOM 249 C LEU A 76 0.466 6.812 1.897 1.00 0.00 C ATOM 250 O LEU A 76 -0.662 6.926 2.334 1.00 0.00 O ATOM 251 CB LEU A 76 1.119 4.498 1.214 1.00 0.00 C ATOM 252 CG LEU A 76 2.135 3.372 1.430 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.700 2.138 0.639 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.525 3.813 0.952 1.00 0.00 C ATOM 0 H LEU A 76 0.189 4.372 3.594 1.00 0.00 H new ATOM 0 HA LEU A 76 2.378 5.892 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.105 4.104 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.230 4.913 0.212 1.00 0.00 H new ATOM 0 HG LEU A 76 2.181 3.136 2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.422 1.335 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.718 1.813 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.650 2.385 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.238 3.004 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.484 4.057 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.842 4.691 1.515 1.00 0.00 H new ATOM 266 N PRO A 77 0.989 7.714 1.097 1.00 0.00 N ATOM 267 CA PRO A 77 0.243 8.936 0.669 1.00 0.00 C ATOM 268 C PRO A 77 -1.103 8.592 0.021 1.00 0.00 C ATOM 269 O PRO A 77 -1.297 7.509 -0.493 1.00 0.00 O ATOM 270 CB PRO A 77 1.169 9.621 -0.347 1.00 0.00 C ATOM 271 CG PRO A 77 2.235 8.625 -0.676 1.00 0.00 C ATOM 272 CD PRO A 77 2.339 7.680 0.516 1.00 0.00 C ATOM 0 HA PRO A 77 0.004 9.573 1.521 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.618 9.912 -1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.601 10.530 0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.984 8.076 -1.584 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.187 9.124 -0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.618 6.673 0.207 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.092 8.015 1.230 1.00 0.00 H new ATOM 280 N GLU A 78 -2.034 9.508 0.044 1.00 0.00 N ATOM 281 CA GLU A 78 -3.369 9.244 -0.564 1.00 0.00 C ATOM 282 C GLU A 78 -3.240 9.012 -2.075 1.00 0.00 C ATOM 283 O GLU A 78 -3.770 8.058 -2.607 1.00 0.00 O ATOM 284 CB GLU A 78 -4.289 10.440 -0.308 1.00 0.00 C ATOM 285 CG GLU A 78 -5.690 10.132 -0.841 1.00 0.00 C ATOM 286 CD GLU A 78 -6.690 10.141 0.317 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.832 11.178 0.944 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.296 9.109 0.558 1.00 0.00 O ATOM 0 H GLU A 78 -1.926 10.433 0.460 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.790 8.347 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.334 10.655 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.890 11.329 -0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.977 10.871 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.697 9.160 -1.334 1.00 0.00 H new ATOM 295 N ALA A 79 -2.563 9.882 -2.777 1.00 0.00 N ATOM 296 CA ALA A 79 -2.435 9.705 -4.255 1.00 0.00 C ATOM 297 C ALA A 79 -1.959 8.286 -4.576 1.00 0.00 C ATOM 298 O ALA A 79 -2.480 7.633 -5.459 1.00 0.00 O ATOM 299 CB ALA A 79 -1.437 10.723 -4.813 1.00 0.00 C ATOM 0 H ALA A 79 -2.095 10.704 -2.394 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.410 9.865 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.347 10.591 -5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.789 11.732 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.464 10.572 -4.346 1.00 0.00 H new ATOM 305 N VAL A 80 -1.003 7.785 -3.845 1.00 0.00 N ATOM 306 CA VAL A 80 -0.530 6.396 -4.097 1.00 0.00 C ATOM 307 C VAL A 80 -1.560 5.421 -3.534 1.00 0.00 C ATOM 308 O VAL A 80 -1.768 4.344 -4.054 1.00 0.00 O ATOM 309 CB VAL A 80 0.814 6.176 -3.404 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.293 4.748 -3.670 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.841 7.169 -3.957 1.00 0.00 C ATOM 0 H VAL A 80 -0.530 8.276 -3.086 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.408 6.234 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 80 0.701 6.330 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.252 4.588 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.562 4.040 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.407 4.597 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.800 7.013 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.956 7.014 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.499 8.187 -3.772 1.00 0.00 H new ATOM 321 N GLN A 81 -2.221 5.803 -2.480 1.00 0.00 N ATOM 322 CA GLN A 81 -3.254 4.917 -1.882 1.00 0.00 C ATOM 323 C GLN A 81 -4.346 4.666 -2.927 1.00 0.00 C ATOM 324 O GLN A 81 -4.726 3.543 -3.193 1.00 0.00 O ATOM 325 CB GLN A 81 -3.856 5.612 -0.654 1.00 0.00 C ATOM 326 CG GLN A 81 -4.574 4.588 0.225 1.00 0.00 C ATOM 327 CD GLN A 81 -4.837 5.189 1.607 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.338 6.290 1.720 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.518 4.502 2.671 1.00 0.00 N ATOM 0 H GLN A 81 -2.089 6.696 -2.005 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.814 3.967 -1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.070 6.106 -0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.555 6.386 -0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.515 4.293 -0.239 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.968 3.687 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.097 3.578 2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.689 4.890 3.599 1.00 0.00 H new ATOM 338 N LYS A 82 -4.845 5.715 -3.518 1.00 0.00 N ATOM 339 CA LYS A 82 -5.909 5.572 -4.553 1.00 0.00 C ATOM 340 C LYS A 82 -5.425 4.665 -5.691 1.00 0.00 C ATOM 341 O LYS A 82 -6.118 3.760 -6.109 1.00 0.00 O ATOM 342 CB LYS A 82 -6.238 6.955 -5.122 1.00 0.00 C ATOM 343 CG LYS A 82 -6.708 7.877 -3.992 1.00 0.00 C ATOM 344 CD LYS A 82 -8.071 7.410 -3.469 1.00 0.00 C ATOM 345 CE LYS A 82 -8.857 8.615 -2.950 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.027 8.144 -2.157 1.00 0.00 N ATOM 0 H LYS A 82 -4.559 6.675 -3.327 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.794 5.129 -4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.359 7.378 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.014 6.871 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.978 7.875 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.780 8.903 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.627 6.914 -4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.936 6.679 -2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.215 9.242 -2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.194 9.229 -3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.561 8.964 -1.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.644 7.563 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.695 7.576 -1.352 1.00 0.00 H new ATOM 360 N GLU A 83 -4.251 4.913 -6.212 1.00 0.00 N ATOM 361 CA GLU A 83 -3.745 4.073 -7.341 1.00 0.00 C ATOM 362 C GLU A 83 -3.692 2.596 -6.939 1.00 0.00 C ATOM 363 O GLU A 83 -4.018 1.720 -7.721 1.00 0.00 O ATOM 364 CB GLU A 83 -2.340 4.528 -7.739 1.00 0.00 C ATOM 365 CG GLU A 83 -2.384 5.982 -8.204 1.00 0.00 C ATOM 366 CD GLU A 83 -0.962 6.477 -8.481 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.319 5.910 -9.348 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.542 7.413 -7.820 1.00 0.00 O ATOM 0 H GLU A 83 -3.623 5.657 -5.907 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.428 4.190 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.661 4.427 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.953 3.893 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.991 6.068 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.854 6.604 -7.442 1.00 0.00 H new ATOM 375 N LEU A 84 -3.277 2.301 -5.742 1.00 0.00 N ATOM 376 CA LEU A 84 -3.195 0.874 -5.330 1.00 0.00 C ATOM 377 C LEU A 84 -4.605 0.297 -5.160 1.00 0.00 C ATOM 378 O LEU A 84 -4.863 -0.831 -5.535 1.00 0.00 O ATOM 379 CB LEU A 84 -2.394 0.762 -4.032 1.00 0.00 C ATOM 380 CG LEU A 84 -0.975 1.287 -4.284 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.183 1.314 -2.976 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.262 0.376 -5.287 1.00 0.00 C ATOM 0 H LEU A 84 -2.993 2.979 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.685 0.298 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.875 1.337 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.360 -0.275 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.039 2.299 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.823 1.688 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.683 1.967 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.123 0.306 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.746 0.750 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.208 -0.636 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.816 0.364 -6.226 1.00 0.00 H new ATOM 394 N LEU A 85 -5.529 1.052 -4.631 1.00 0.00 N ATOM 395 CA LEU A 85 -6.915 0.514 -4.490 1.00 0.00 C ATOM 396 C LEU A 85 -7.555 0.425 -5.875 1.00 0.00 C ATOM 397 O LEU A 85 -8.287 -0.498 -6.171 1.00 0.00 O ATOM 398 CB LEU A 85 -7.764 1.430 -3.604 1.00 0.00 C ATOM 399 CG LEU A 85 -7.433 1.197 -2.132 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.947 2.377 -1.308 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.119 -0.083 -1.642 1.00 0.00 C ATOM 0 H LEU A 85 -5.389 2.005 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.866 -0.472 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.580 2.472 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.823 1.239 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.353 1.100 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.713 2.215 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.468 3.295 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.027 2.463 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.880 -0.245 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.198 0.016 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.768 -0.932 -2.229 1.00 0.00 H new ATOM 413 N ALA A 86 -7.286 1.376 -6.730 1.00 0.00 N ATOM 414 CA ALA A 86 -7.885 1.333 -8.094 1.00 0.00 C ATOM 415 C ALA A 86 -7.441 0.046 -8.790 1.00 0.00 C ATOM 416 O ALA A 86 -8.170 -0.538 -9.564 1.00 0.00 O ATOM 417 CB ALA A 86 -7.416 2.546 -8.901 1.00 0.00 C ATOM 0 H ALA A 86 -6.681 2.176 -6.544 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.972 1.355 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.856 2.512 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.729 3.461 -8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.329 2.530 -8.983 1.00 0.00 H new ATOM 423 N GLU A 87 -6.253 -0.410 -8.501 1.00 0.00 N ATOM 424 CA GLU A 87 -5.764 -1.674 -9.124 1.00 0.00 C ATOM 425 C GLU A 87 -6.444 -2.860 -8.433 1.00 0.00 C ATOM 426 O GLU A 87 -6.806 -3.838 -9.063 1.00 0.00 O ATOM 427 CB GLU A 87 -4.245 -1.773 -8.954 1.00 0.00 C ATOM 428 CG GLU A 87 -3.716 -3.032 -9.651 1.00 0.00 C ATOM 429 CD GLU A 87 -2.626 -3.672 -8.790 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.942 -4.102 -7.693 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.495 -3.722 -9.243 1.00 0.00 O ATOM 0 H GLU A 87 -5.599 0.038 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.003 -1.683 -10.187 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.766 -0.888 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.991 -1.801 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.529 -3.740 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.316 -2.776 -10.632 1.00 0.00 H new ATOM 438 N TRP A 88 -6.641 -2.781 -7.149 1.00 0.00 N ATOM 439 CA TRP A 88 -7.313 -3.905 -6.445 1.00 0.00 C ATOM 440 C TRP A 88 -8.812 -3.825 -6.712 1.00 0.00 C ATOM 441 O TRP A 88 -9.531 -4.786 -6.548 1.00 0.00 O ATOM 442 CB TRP A 88 -7.042 -3.810 -4.943 1.00 0.00 C ATOM 443 CG TRP A 88 -5.563 -3.797 -4.688 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.614 -4.358 -5.484 1.00 0.00 C ATOM 445 CD2 TRP A 88 -4.849 -3.204 -3.567 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.375 -4.143 -4.919 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.465 -3.437 -3.740 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.264 -2.492 -2.427 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.527 -2.982 -2.820 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.320 -2.033 -1.494 1.00 0.00 C ATOM 451 CH2 TRP A 88 -2.953 -2.278 -1.693 1.00 0.00 C ATOM 0 H TRP A 88 -6.368 -1.994 -6.560 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.926 -4.857 -6.810 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.497 -2.905 -4.540 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.501 -4.654 -4.428 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.800 -4.886 -6.408 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.498 -4.468 -5.325 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.314 -2.297 -2.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.475 -3.172 -2.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -4.648 -1.489 -0.620 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.230 -1.922 -0.974 1.00 0.00 H new ATOM 530 N MET B 201 25.364 6.348 7.244 1.00 0.00 N ATOM 531 CA MET B 201 24.058 6.286 7.962 1.00 0.00 C ATOM 532 C MET B 201 23.188 5.195 7.334 1.00 0.00 C ATOM 533 O MET B 201 23.112 5.070 6.131 1.00 0.00 O ATOM 534 CB MET B 201 23.350 7.640 7.845 1.00 0.00 C ATOM 535 CG MET B 201 22.799 7.821 6.433 1.00 0.00 C ATOM 536 SD MET B 201 22.740 9.588 6.042 1.00 0.00 S ATOM 537 CE MET B 201 21.527 9.490 4.704 1.00 0.00 C ATOM 0 HA MET B 201 24.226 6.055 9.014 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.539 7.700 8.571 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.047 8.445 8.078 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.429 7.298 5.714 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.802 7.386 6.360 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.088 10.474 4.538 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.018 9.153 3.791 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.742 8.784 4.975 1.00 0.00 H new ATOM 547 N GLN B 202 22.547 4.392 8.140 1.00 0.00 N ATOM 548 CA GLN B 202 21.697 3.298 7.584 1.00 0.00 C ATOM 549 C GLN B 202 20.230 3.730 7.543 1.00 0.00 C ATOM 550 O GLN B 202 19.847 4.725 8.129 1.00 0.00 O ATOM 551 CB GLN B 202 21.838 2.049 8.455 1.00 0.00 C ATOM 552 CG GLN B 202 20.848 2.119 9.620 1.00 0.00 C ATOM 553 CD GLN B 202 21.262 1.125 10.707 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.896 1.277 11.855 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.014 0.106 10.392 1.00 0.00 N ATOM 0 H GLN B 202 22.575 4.445 9.158 1.00 0.00 H new ATOM 0 HA GLN B 202 22.027 3.078 6.569 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.651 1.155 7.859 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.857 1.972 8.835 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.822 3.129 10.028 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.842 1.891 9.269 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.322 -0.022 9.428 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.294 -0.562 11.110 1.00 0.00 H new ATOM 564 N ILE B 203 19.403 2.981 6.856 1.00 0.00 N ATOM 565 CA ILE B 203 17.957 3.336 6.772 1.00 0.00 C ATOM 566 C ILE B 203 17.120 2.050 6.701 1.00 0.00 C ATOM 567 O ILE B 203 17.518 1.072 6.099 1.00 0.00 O ATOM 568 CB ILE B 203 17.710 4.171 5.514 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.191 3.391 4.285 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.483 5.488 5.618 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.988 2.802 3.545 1.00 0.00 C ATOM 0 H ILE B 203 19.670 2.137 6.349 1.00 0.00 H new ATOM 0 HA ILE B 203 17.671 3.911 7.653 1.00 0.00 H new ATOM 0 HB ILE B 203 16.645 4.382 5.418 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.752 4.049 3.621 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.868 2.594 4.591 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.308 6.084 4.722 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.144 6.041 6.494 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.548 5.278 5.712 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.333 2.248 2.672 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.445 2.130 4.210 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.327 3.608 3.225 1.00 0.00 H new ATOM 583 N PHE B 204 15.967 2.047 7.315 1.00 0.00 N ATOM 584 CA PHE B 204 15.101 0.830 7.289 1.00 0.00 C ATOM 585 C PHE B 204 14.066 0.947 6.168 1.00 0.00 C ATOM 586 O PHE B 204 13.569 2.016 5.881 1.00 0.00 O ATOM 587 CB PHE B 204 14.368 0.705 8.626 1.00 0.00 C ATOM 588 CG PHE B 204 15.323 1.001 9.759 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.552 0.330 9.838 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.977 1.945 10.732 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.432 0.605 10.891 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.858 2.220 11.784 1.00 0.00 C ATOM 593 CZ PHE B 204 17.085 1.549 11.864 1.00 0.00 C ATOM 0 H PHE B 204 15.586 2.837 7.835 1.00 0.00 H new ATOM 0 HA PHE B 204 15.725 -0.047 7.117 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.526 1.397 8.657 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.959 -0.299 8.735 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.819 -0.398 9.087 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.030 2.461 10.671 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.379 0.089 10.953 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.592 2.950 12.534 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.764 1.760 12.677 1.00 0.00 H new ATOM 603 N VAL B 205 13.742 -0.145 5.526 1.00 0.00 N ATOM 604 CA VAL B 205 12.739 -0.096 4.422 1.00 0.00 C ATOM 605 C VAL B 205 11.616 -1.100 4.702 1.00 0.00 C ATOM 606 O VAL B 205 11.831 -2.296 4.722 1.00 0.00 O ATOM 607 CB VAL B 205 13.422 -0.446 3.096 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.432 -0.271 1.941 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.619 0.482 2.880 1.00 0.00 C ATOM 0 H VAL B 205 14.129 -1.069 5.719 1.00 0.00 H new ATOM 0 HA VAL B 205 12.318 0.907 4.360 1.00 0.00 H new ATOM 0 HB VAL B 205 13.760 -1.482 3.129 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.923 -0.521 1.000 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.577 -0.931 2.091 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.090 0.764 1.908 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.106 0.234 1.937 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.277 1.516 2.851 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.328 0.357 3.698 1.00 0.00 H new ATOM 619 N LYS B 206 10.416 -0.622 4.908 1.00 0.00 N ATOM 620 CA LYS B 206 9.279 -1.553 5.172 1.00 0.00 C ATOM 621 C LYS B 206 8.469 -1.724 3.887 1.00 0.00 C ATOM 622 O LYS B 206 8.113 -0.765 3.232 1.00 0.00 O ATOM 623 CB LYS B 206 8.388 -1.002 6.293 1.00 0.00 C ATOM 624 CG LYS B 206 8.076 0.476 6.049 1.00 0.00 C ATOM 625 CD LYS B 206 6.953 0.926 6.990 1.00 0.00 C ATOM 626 CE LYS B 206 7.298 0.552 8.436 1.00 0.00 C ATOM 627 NZ LYS B 206 6.833 -0.837 8.713 1.00 0.00 N ATOM 0 H LYS B 206 10.175 0.369 4.905 1.00 0.00 H new ATOM 0 HA LYS B 206 9.667 -2.521 5.491 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.461 -1.573 6.343 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.887 -1.121 7.255 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.968 1.079 6.217 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.778 0.629 5.012 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.810 2.003 6.909 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.013 0.456 6.699 1.00 0.00 H new ATOM 0 HE2 LYS B 206 8.374 0.626 8.595 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.825 1.250 9.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.339 -0.862 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 6.184 -1.142 7.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 7.652 -1.477 8.745 1.00 0.00 H new ATOM 641 N THR B 207 8.197 -2.944 3.506 1.00 0.00 N ATOM 642 CA THR B 207 7.436 -3.172 2.247 1.00 0.00 C ATOM 643 C THR B 207 5.933 -3.142 2.510 1.00 0.00 C ATOM 644 O THR B 207 5.476 -2.899 3.610 1.00 0.00 O ATOM 645 CB THR B 207 7.816 -4.530 1.650 1.00 0.00 C ATOM 646 OG1 THR B 207 7.318 -5.567 2.480 1.00 0.00 O ATOM 647 CG2 THR B 207 9.338 -4.639 1.542 1.00 0.00 C ATOM 0 H THR B 207 8.468 -3.788 4.011 1.00 0.00 H new ATOM 0 HA THR B 207 7.687 -2.376 1.546 1.00 0.00 H new ATOM 0 HB THR B 207 7.381 -4.623 0.655 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.268 -6.401 1.967 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.604 -5.607 1.117 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.715 -3.844 0.899 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.781 -4.544 2.533 1.00 0.00 H new ATOM 655 N LEU B 208 5.168 -3.389 1.486 1.00 0.00 N ATOM 656 CA LEU B 208 3.691 -3.377 1.639 1.00 0.00 C ATOM 657 C LEU B 208 3.250 -4.619 2.414 1.00 0.00 C ATOM 658 O LEU B 208 2.137 -4.702 2.892 1.00 0.00 O ATOM 659 CB LEU B 208 3.028 -3.363 0.263 1.00 0.00 C ATOM 660 CG LEU B 208 3.632 -2.241 -0.580 1.00 0.00 C ATOM 661 CD1 LEU B 208 3.039 -2.285 -1.989 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.305 -0.895 0.068 1.00 0.00 C ATOM 0 H LEU B 208 5.505 -3.599 0.546 1.00 0.00 H new ATOM 0 HA LEU B 208 3.391 -2.483 2.186 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.173 -4.323 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.953 -3.217 0.367 1.00 0.00 H new ATOM 0 HG LEU B 208 4.713 -2.368 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.470 -1.484 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.266 -3.247 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.958 -2.155 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.733 -0.090 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.223 -0.770 0.122 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.725 -0.864 1.074 1.00 0.00 H new ATOM 674 N THR B 209 4.118 -5.588 2.538 1.00 0.00 N ATOM 675 CA THR B 209 3.750 -6.826 3.278 1.00 0.00 C ATOM 676 C THR B 209 4.286 -6.745 4.709 1.00 0.00 C ATOM 677 O THR B 209 4.035 -7.611 5.523 1.00 0.00 O ATOM 678 CB THR B 209 4.352 -8.047 2.576 1.00 0.00 C ATOM 679 OG1 THR B 209 5.735 -8.135 2.886 1.00 0.00 O ATOM 680 CG2 THR B 209 4.178 -7.912 1.061 1.00 0.00 C ATOM 0 H THR B 209 5.065 -5.574 2.158 1.00 0.00 H new ATOM 0 HA THR B 209 2.664 -6.922 3.300 1.00 0.00 H new ATOM 0 HB THR B 209 3.841 -8.947 2.918 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.121 -8.917 2.439 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.608 -8.783 0.566 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.117 -7.845 0.821 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.685 -7.011 0.715 1.00 0.00 H new ATOM 688 N GLY B 210 5.011 -5.708 5.029 1.00 0.00 N ATOM 689 CA GLY B 210 5.543 -5.578 6.417 1.00 0.00 C ATOM 690 C GLY B 210 6.993 -6.060 6.477 1.00 0.00 C ATOM 691 O GLY B 210 7.589 -6.122 7.534 1.00 0.00 O ATOM 0 H GLY B 210 5.257 -4.949 4.394 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.484 -4.539 6.740 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.930 -6.161 7.105 1.00 0.00 H new ATOM 695 N LYS B 211 7.574 -6.400 5.360 1.00 0.00 N ATOM 696 CA LYS B 211 8.988 -6.867 5.380 1.00 0.00 C ATOM 697 C LYS B 211 9.900 -5.677 5.675 1.00 0.00 C ATOM 698 O LYS B 211 9.957 -4.726 4.923 1.00 0.00 O ATOM 699 CB LYS B 211 9.353 -7.474 4.019 1.00 0.00 C ATOM 700 CG LYS B 211 10.858 -7.766 3.967 1.00 0.00 C ATOM 701 CD LYS B 211 11.276 -8.553 5.211 1.00 0.00 C ATOM 702 CE LYS B 211 12.584 -9.297 4.936 1.00 0.00 C ATOM 703 NZ LYS B 211 12.414 -10.173 3.742 1.00 0.00 N ATOM 0 H LYS B 211 7.134 -6.375 4.440 1.00 0.00 H new ATOM 0 HA LYS B 211 9.113 -7.627 6.151 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.789 -8.393 3.857 1.00 0.00 H new ATOM 0 HB3 LYS B 211 9.079 -6.787 3.219 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.097 -8.335 3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.417 -6.832 3.911 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.402 -7.876 6.056 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.494 -9.261 5.484 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.391 -8.585 4.766 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.864 -9.895 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.896 -11.080 3.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.401 -10.343 3.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.826 -9.708 2.908 1.00 0.00 H new ATOM 717 N THR B 212 10.619 -5.724 6.765 1.00 0.00 N ATOM 718 CA THR B 212 11.531 -4.595 7.100 1.00 0.00 C ATOM 719 C THR B 212 12.953 -4.967 6.692 1.00 0.00 C ATOM 720 O THR B 212 13.406 -6.070 6.924 1.00 0.00 O ATOM 721 CB THR B 212 11.479 -4.315 8.605 1.00 0.00 C ATOM 722 OG1 THR B 212 10.123 -4.211 9.018 1.00 0.00 O ATOM 723 CG2 THR B 212 12.212 -3.005 8.913 1.00 0.00 C ATOM 0 H THR B 212 10.614 -6.493 7.435 1.00 0.00 H new ATOM 0 HA THR B 212 11.218 -3.699 6.564 1.00 0.00 H new ATOM 0 HB THR B 212 11.963 -5.131 9.142 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.087 -4.034 9.981 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.173 -2.809 9.985 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.252 -3.087 8.597 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.733 -2.186 8.377 1.00 0.00 H new ATOM 731 N ILE B 213 13.654 -4.061 6.071 1.00 0.00 N ATOM 732 CA ILE B 213 15.042 -4.366 5.631 1.00 0.00 C ATOM 733 C ILE B 213 15.963 -3.206 6.006 1.00 0.00 C ATOM 734 O ILE B 213 15.625 -2.051 5.839 1.00 0.00 O ATOM 735 CB ILE B 213 15.037 -4.563 4.114 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.939 -5.564 3.749 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.391 -5.103 3.651 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.898 -5.754 2.239 1.00 0.00 C ATOM 0 H ILE B 213 13.325 -3.121 5.849 1.00 0.00 H new ATOM 0 HA ILE B 213 15.403 -5.271 6.119 1.00 0.00 H new ATOM 0 HB ILE B 213 14.851 -3.607 3.624 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.126 -6.519 4.240 1.00 0.00 H new ATOM 0 HG13 ILE B 213 12.974 -5.206 4.106 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.378 -5.240 2.570 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.176 -4.395 3.917 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.586 -6.060 4.135 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.115 -6.468 1.983 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.690 -4.799 1.758 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.860 -6.132 1.894 1.00 0.00 H new ATOM 750 N THR B 214 17.132 -3.505 6.505 1.00 0.00 N ATOM 751 CA THR B 214 18.085 -2.425 6.883 1.00 0.00 C ATOM 752 C THR B 214 19.186 -2.351 5.828 1.00 0.00 C ATOM 753 O THR B 214 19.829 -3.337 5.528 1.00 0.00 O ATOM 754 CB THR B 214 18.703 -2.739 8.246 1.00 0.00 C ATOM 755 OG1 THR B 214 17.669 -2.886 9.210 1.00 0.00 O ATOM 756 CG2 THR B 214 19.634 -1.597 8.663 1.00 0.00 C ATOM 0 H THR B 214 17.468 -4.454 6.667 1.00 0.00 H new ATOM 0 HA THR B 214 17.560 -1.471 6.941 1.00 0.00 H new ATOM 0 HB THR B 214 19.275 -3.665 8.181 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.063 -3.089 10.084 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.074 -1.822 9.635 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.427 -1.485 7.923 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.065 -0.669 8.728 1.00 0.00 H new ATOM 764 N LEU B 215 19.399 -1.198 5.253 1.00 0.00 N ATOM 765 CA LEU B 215 20.451 -1.075 4.204 1.00 0.00 C ATOM 766 C LEU B 215 21.401 0.075 4.546 1.00 0.00 C ATOM 767 O LEU B 215 20.998 1.218 4.662 1.00 0.00 O ATOM 768 CB LEU B 215 19.789 -0.805 2.851 1.00 0.00 C ATOM 769 CG LEU B 215 18.629 -1.783 2.633 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.823 -1.351 1.408 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.179 -3.195 2.406 1.00 0.00 C ATOM 0 H LEU B 215 18.892 -0.339 5.464 1.00 0.00 H new ATOM 0 HA LEU B 215 21.020 -2.004 4.157 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.423 0.221 2.814 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.521 -0.911 2.050 1.00 0.00 H new ATOM 0 HG LEU B 215 17.987 -1.782 3.514 1.00 0.00 H new ATOM 0 HD11 LEU B 215 16.998 -2.046 1.252 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.428 -0.348 1.568 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.468 -1.351 0.529 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.351 -3.887 2.251 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.823 -3.198 1.527 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.754 -3.506 3.278 1.00 0.00 H new ATOM 783 N GLU B 216 22.662 -0.228 4.710 1.00 0.00 N ATOM 784 CA GLU B 216 23.652 0.834 5.041 1.00 0.00 C ATOM 785 C GLU B 216 23.762 1.799 3.857 1.00 0.00 C ATOM 786 O GLU B 216 23.906 1.385 2.725 1.00 0.00 O ATOM 787 CB GLU B 216 25.016 0.193 5.311 1.00 0.00 C ATOM 788 CG GLU B 216 25.212 0.032 6.820 1.00 0.00 C ATOM 789 CD GLU B 216 26.300 -1.010 7.087 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.964 -1.398 6.140 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.450 -1.401 8.232 1.00 0.00 O ATOM 0 H GLU B 216 23.048 -1.169 4.628 1.00 0.00 H new ATOM 0 HA GLU B 216 23.329 1.378 5.929 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.078 -0.778 4.820 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.810 0.812 4.894 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.492 0.987 7.265 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.277 -0.276 7.288 1.00 0.00 H new ATOM 798 N VAL B 217 23.701 3.080 4.101 1.00 0.00 N ATOM 799 CA VAL B 217 23.804 4.053 2.976 1.00 0.00 C ATOM 800 C VAL B 217 24.659 5.244 3.406 1.00 0.00 C ATOM 801 O VAL B 217 25.221 5.257 4.483 1.00 0.00 O ATOM 802 CB VAL B 217 22.407 4.548 2.593 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.625 3.409 1.938 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.662 5.022 3.842 1.00 0.00 C ATOM 0 H VAL B 217 23.585 3.494 5.026 1.00 0.00 H new ATOM 0 HA VAL B 217 24.264 3.562 2.119 1.00 0.00 H new ATOM 0 HB VAL B 217 22.501 5.379 1.894 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.630 3.761 1.665 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.150 3.075 1.043 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.537 2.578 2.638 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.669 5.373 3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.570 4.195 4.546 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.216 5.836 4.309 1.00 0.00 H new ATOM 814 N GLU B 218 24.752 6.250 2.580 1.00 0.00 N ATOM 815 CA GLU B 218 25.559 7.446 2.949 1.00 0.00 C ATOM 816 C GLU B 218 24.775 8.707 2.575 1.00 0.00 C ATOM 817 O GLU B 218 23.959 8.689 1.676 1.00 0.00 O ATOM 818 CB GLU B 218 26.887 7.423 2.187 1.00 0.00 C ATOM 819 CG GLU B 218 27.909 6.592 2.965 1.00 0.00 C ATOM 820 CD GLU B 218 29.259 6.641 2.247 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.994 7.588 2.473 1.00 0.00 O ATOM 822 OE2 GLU B 218 29.534 5.732 1.483 1.00 0.00 O ATOM 0 H GLU B 218 24.303 6.295 1.665 1.00 0.00 H new ATOM 0 HA GLU B 218 25.761 7.440 4.020 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.740 7.001 1.193 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.257 8.439 2.050 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.010 6.978 3.979 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.567 5.560 3.049 1.00 0.00 H new ATOM 829 N PRO B 219 25.015 9.794 3.259 1.00 0.00 N ATOM 830 CA PRO B 219 24.311 11.081 2.987 1.00 0.00 C ATOM 831 C PRO B 219 24.467 11.520 1.530 1.00 0.00 C ATOM 832 O PRO B 219 23.659 12.259 1.001 1.00 0.00 O ATOM 833 CB PRO B 219 24.983 12.092 3.929 1.00 0.00 C ATOM 834 CG PRO B 219 26.222 11.427 4.438 1.00 0.00 C ATOM 835 CD PRO B 219 25.978 9.924 4.356 1.00 0.00 C ATOM 0 HA PRO B 219 23.237 10.994 3.154 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.225 13.015 3.401 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.319 12.360 4.751 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.088 11.712 3.840 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.430 11.730 5.464 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.899 9.378 4.149 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.578 9.531 5.290 1.00 0.00 H new ATOM 843 N SER B 220 25.503 11.072 0.877 1.00 0.00 N ATOM 844 CA SER B 220 25.720 11.459 -0.545 1.00 0.00 C ATOM 845 C SER B 220 25.259 10.328 -1.470 1.00 0.00 C ATOM 846 O SER B 220 25.452 10.383 -2.668 1.00 0.00 O ATOM 847 CB SER B 220 27.211 11.715 -0.772 1.00 0.00 C ATOM 848 OG SER B 220 27.935 11.345 0.394 1.00 0.00 O ATOM 0 H SER B 220 26.212 10.452 1.269 1.00 0.00 H new ATOM 0 HA SER B 220 25.147 12.360 -0.765 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.563 11.142 -1.630 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.380 12.767 -1.000 1.00 0.00 H new ATOM 0 HG SER B 220 28.891 11.506 0.250 1.00 0.00 H new ATOM 854 N ASP B 221 24.661 9.298 -0.931 1.00 0.00 N ATOM 855 CA ASP B 221 24.208 8.171 -1.800 1.00 0.00 C ATOM 856 C ASP B 221 23.021 8.631 -2.650 1.00 0.00 C ATOM 857 O ASP B 221 22.177 9.379 -2.195 1.00 0.00 O ATOM 858 CB ASP B 221 23.791 6.985 -0.926 1.00 0.00 C ATOM 859 CG ASP B 221 23.876 5.693 -1.741 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.807 5.566 -2.519 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.008 4.852 -1.571 1.00 0.00 O ATOM 0 H ASP B 221 24.468 9.188 0.064 1.00 0.00 H new ATOM 0 HA ASP B 221 25.024 7.864 -2.454 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.439 6.919 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.775 7.130 -0.560 1.00 0.00 H new ATOM 866 N THR B 222 22.947 8.194 -3.880 1.00 0.00 N ATOM 867 CA THR B 222 21.814 8.615 -4.755 1.00 0.00 C ATOM 868 C THR B 222 20.614 7.688 -4.546 1.00 0.00 C ATOM 869 O THR B 222 20.762 6.505 -4.310 1.00 0.00 O ATOM 870 CB THR B 222 22.248 8.551 -6.224 1.00 0.00 C ATOM 871 OG1 THR B 222 22.567 7.209 -6.565 1.00 0.00 O ATOM 872 CG2 THR B 222 23.475 9.439 -6.438 1.00 0.00 C ATOM 0 H THR B 222 23.621 7.565 -4.316 1.00 0.00 H new ATOM 0 HA THR B 222 21.530 9.635 -4.497 1.00 0.00 H new ATOM 0 HB THR B 222 21.434 8.904 -6.857 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.843 7.167 -7.504 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.781 9.391 -7.483 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.229 10.469 -6.179 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.291 9.091 -5.805 1.00 0.00 H new ATOM 880 N ILE B 223 19.425 8.219 -4.643 1.00 0.00 N ATOM 881 CA ILE B 223 18.208 7.377 -4.465 1.00 0.00 C ATOM 882 C ILE B 223 18.312 6.150 -5.373 1.00 0.00 C ATOM 883 O ILE B 223 17.878 5.069 -5.028 1.00 0.00 O ATOM 884 CB ILE B 223 16.974 8.193 -4.859 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.816 9.399 -3.918 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.724 7.313 -4.802 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.574 8.946 -2.471 1.00 0.00 C ATOM 0 H ILE B 223 19.244 9.204 -4.839 1.00 0.00 H new ATOM 0 HA ILE B 223 18.124 7.060 -3.426 1.00 0.00 H new ATOM 0 HB ILE B 223 17.102 8.557 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.712 10.019 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.983 10.018 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.851 7.902 -5.084 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.836 6.477 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.593 6.932 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.466 9.820 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.664 8.347 -2.424 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.419 8.348 -2.131 1.00 0.00 H new ATOM 899 N GLU B 224 18.887 6.313 -6.533 1.00 0.00 N ATOM 900 CA GLU B 224 19.024 5.163 -7.470 1.00 0.00 C ATOM 901 C GLU B 224 19.829 4.048 -6.798 1.00 0.00 C ATOM 902 O GLU B 224 19.584 2.878 -7.017 1.00 0.00 O ATOM 903 CB GLU B 224 19.731 5.638 -8.750 1.00 0.00 C ATOM 904 CG GLU B 224 21.115 4.990 -8.884 1.00 0.00 C ATOM 905 CD GLU B 224 21.824 5.565 -10.112 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.800 6.774 -10.272 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.378 4.787 -10.871 1.00 0.00 O ATOM 0 H GLU B 224 19.269 7.196 -6.873 1.00 0.00 H new ATOM 0 HA GLU B 224 18.039 4.775 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.123 5.389 -9.620 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.833 6.723 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.706 5.178 -7.987 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.016 3.909 -8.980 1.00 0.00 H new ATOM 914 N ASN B 225 20.788 4.396 -5.985 1.00 0.00 N ATOM 915 CA ASN B 225 21.600 3.345 -5.309 1.00 0.00 C ATOM 916 C ASN B 225 20.745 2.645 -4.253 1.00 0.00 C ATOM 917 O ASN B 225 20.630 1.437 -4.242 1.00 0.00 O ATOM 918 CB ASN B 225 22.821 3.983 -4.644 1.00 0.00 C ATOM 919 CG ASN B 225 23.909 4.223 -5.692 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.711 3.961 -6.861 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.058 4.714 -5.318 1.00 0.00 N ATOM 0 H ASN B 225 21.044 5.357 -5.760 1.00 0.00 H new ATOM 0 HA ASN B 225 21.936 2.616 -6.046 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.541 4.926 -4.174 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.199 3.333 -3.855 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.791 4.878 -6.008 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.223 4.934 -4.336 1.00 0.00 H new ATOM 928 N VAL B 226 20.133 3.389 -3.373 1.00 0.00 N ATOM 929 CA VAL B 226 19.280 2.752 -2.330 1.00 0.00 C ATOM 930 C VAL B 226 18.279 1.820 -3.013 1.00 0.00 C ATOM 931 O VAL B 226 18.043 0.712 -2.575 1.00 0.00 O ATOM 932 CB VAL B 226 18.526 3.831 -1.555 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.760 3.188 -0.400 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.524 4.848 -1.003 1.00 0.00 C ATOM 0 H VAL B 226 20.186 4.407 -3.331 1.00 0.00 H new ATOM 0 HA VAL B 226 19.903 2.185 -1.638 1.00 0.00 H new ATOM 0 HB VAL B 226 17.823 4.334 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.222 3.958 0.153 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.050 2.461 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.461 2.685 0.266 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.989 5.619 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.226 4.345 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.070 5.306 -1.828 1.00 0.00 H new ATOM 944 N LYS B 227 17.697 2.265 -4.091 1.00 0.00 N ATOM 945 CA LYS B 227 16.717 1.416 -4.822 1.00 0.00 C ATOM 946 C LYS B 227 17.397 0.103 -5.218 1.00 0.00 C ATOM 947 O LYS B 227 16.822 -0.964 -5.125 1.00 0.00 O ATOM 948 CB LYS B 227 16.270 2.162 -6.086 1.00 0.00 C ATOM 949 CG LYS B 227 14.825 1.800 -6.445 1.00 0.00 C ATOM 950 CD LYS B 227 14.285 2.829 -7.438 1.00 0.00 C ATOM 951 CE LYS B 227 13.355 3.797 -6.708 1.00 0.00 C ATOM 952 NZ LYS B 227 13.025 4.941 -7.600 1.00 0.00 N ATOM 0 H LYS B 227 17.859 3.186 -4.499 1.00 0.00 H new ATOM 0 HA LYS B 227 15.853 1.204 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.352 3.237 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.930 1.910 -6.916 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.784 0.801 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.207 1.783 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.109 3.375 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.747 2.327 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.442 3.283 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.832 4.159 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.392 5.599 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.899 5.437 -7.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.552 4.588 -8.457 1.00 0.00 H new ATOM 966 N ALA B 228 18.624 0.179 -5.659 1.00 0.00 N ATOM 967 CA ALA B 228 19.352 -1.057 -6.061 1.00 0.00 C ATOM 968 C ALA B 228 19.530 -1.957 -4.840 1.00 0.00 C ATOM 969 O ALA B 228 19.466 -3.165 -4.932 1.00 0.00 O ATOM 970 CB ALA B 228 20.724 -0.682 -6.625 1.00 0.00 C ATOM 0 H ALA B 228 19.153 1.045 -5.758 1.00 0.00 H new ATOM 0 HA ALA B 228 18.781 -1.586 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.256 -1.587 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.596 -0.037 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.298 -0.154 -5.864 1.00 0.00 H new ATOM 976 N LYS B 229 19.749 -1.380 -3.692 1.00 0.00 N ATOM 977 CA LYS B 229 19.921 -2.216 -2.474 1.00 0.00 C ATOM 978 C LYS B 229 18.680 -3.096 -2.302 1.00 0.00 C ATOM 979 O LYS B 229 18.773 -4.303 -2.193 1.00 0.00 O ATOM 980 CB LYS B 229 20.092 -1.304 -1.256 1.00 0.00 C ATOM 981 CG LYS B 229 21.272 -0.361 -1.502 1.00 0.00 C ATOM 982 CD LYS B 229 21.583 0.426 -0.229 1.00 0.00 C ATOM 983 CE LYS B 229 22.645 -0.321 0.580 1.00 0.00 C ATOM 984 NZ LYS B 229 24.000 0.063 0.093 1.00 0.00 N ATOM 0 H LYS B 229 19.816 -0.373 -3.545 1.00 0.00 H new ATOM 0 HA LYS B 229 20.804 -2.848 -2.570 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.181 -0.731 -1.084 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.267 -1.900 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.148 -0.933 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.037 0.325 -2.316 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.938 1.425 -0.483 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.678 0.551 0.365 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.546 -0.082 1.639 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.503 -1.397 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.565 -0.794 -0.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.911 0.598 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.471 0.654 0.808 1.00 0.00 H new ATOM 998 N ILE B 230 17.517 -2.503 -2.286 1.00 0.00 N ATOM 999 CA ILE B 230 16.272 -3.306 -2.132 1.00 0.00 C ATOM 1000 C ILE B 230 16.217 -4.358 -3.248 1.00 0.00 C ATOM 1001 O ILE B 230 15.754 -5.461 -3.053 1.00 0.00 O ATOM 1002 CB ILE B 230 15.052 -2.380 -2.235 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.947 -1.505 -0.976 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.780 -3.218 -2.361 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.809 -0.247 -1.129 1.00 0.00 C ATOM 0 H ILE B 230 17.376 -1.497 -2.373 1.00 0.00 H new ATOM 0 HA ILE B 230 16.266 -3.800 -1.161 1.00 0.00 H new ATOM 0 HB ILE B 230 15.168 -1.744 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.908 -1.224 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.270 -2.072 -0.103 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.915 -2.558 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.840 -3.838 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.676 -3.856 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.725 0.363 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.850 -0.535 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.466 0.327 -1.990 1.00 0.00 H new ATOM 1017 N GLN B 231 16.688 -4.019 -4.416 1.00 0.00 N ATOM 1018 CA GLN B 231 16.673 -4.995 -5.547 1.00 0.00 C ATOM 1019 C GLN B 231 17.548 -6.205 -5.204 1.00 0.00 C ATOM 1020 O GLN B 231 17.142 -7.339 -5.356 1.00 0.00 O ATOM 1021 CB GLN B 231 17.224 -4.313 -6.804 1.00 0.00 C ATOM 1022 CG GLN B 231 17.127 -5.266 -7.998 1.00 0.00 C ATOM 1023 CD GLN B 231 17.858 -4.659 -9.196 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.042 -4.396 -9.130 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.200 -4.426 -10.298 1.00 0.00 N ATOM 0 H GLN B 231 17.084 -3.106 -4.639 1.00 0.00 H new ATOM 0 HA GLN B 231 15.651 -5.330 -5.722 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.663 -3.401 -7.009 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.262 -4.020 -6.644 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.564 -6.231 -7.743 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.082 -5.446 -8.249 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.206 -4.646 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.680 -4.023 -11.103 1.00 0.00 H new ATOM 1034 N ASP B 232 18.753 -5.971 -4.761 1.00 0.00 N ATOM 1035 CA ASP B 232 19.665 -7.105 -4.426 1.00 0.00 C ATOM 1036 C ASP B 232 19.062 -7.979 -3.319 1.00 0.00 C ATOM 1037 O ASP B 232 19.301 -9.169 -3.265 1.00 0.00 O ATOM 1038 CB ASP B 232 21.008 -6.546 -3.946 1.00 0.00 C ATOM 1039 CG ASP B 232 22.149 -7.377 -4.535 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.252 -8.540 -4.182 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.901 -6.836 -5.330 1.00 0.00 O ATOM 0 H ASP B 232 19.147 -5.042 -4.616 1.00 0.00 H new ATOM 0 HA ASP B 232 19.805 -7.715 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.109 -5.504 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.054 -6.567 -2.857 1.00 0.00 H new ATOM 1046 N LYS B 233 18.303 -7.406 -2.427 1.00 0.00 N ATOM 1047 CA LYS B 233 17.720 -8.224 -1.320 1.00 0.00 C ATOM 1048 C LYS B 233 16.275 -8.626 -1.641 1.00 0.00 C ATOM 1049 O LYS B 233 15.921 -9.787 -1.589 1.00 0.00 O ATOM 1050 CB LYS B 233 17.741 -7.408 -0.023 1.00 0.00 C ATOM 1051 CG LYS B 233 19.182 -7.266 0.473 1.00 0.00 C ATOM 1052 CD LYS B 233 19.177 -6.803 1.932 1.00 0.00 C ATOM 1053 CE LYS B 233 20.558 -6.255 2.300 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.560 -7.357 2.250 1.00 0.00 N ATOM 0 H LYS B 233 18.061 -6.415 -2.413 1.00 0.00 H new ATOM 0 HA LYS B 233 18.316 -9.129 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.306 -6.423 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.131 -7.898 0.736 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.704 -8.219 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.722 -6.549 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.418 -6.034 2.078 1.00 0.00 H new ATOM 0 HD3 LYS B 233 18.918 -7.635 2.587 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.841 -5.460 1.610 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.533 -5.817 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.463 -7.024 2.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.216 -8.165 2.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.702 -7.653 1.263 1.00 0.00 H new ATOM 1068 N GLU B 234 15.436 -7.679 -1.947 1.00 0.00 N ATOM 1069 CA GLU B 234 14.010 -8.012 -2.239 1.00 0.00 C ATOM 1070 C GLU B 234 13.842 -8.507 -3.680 1.00 0.00 C ATOM 1071 O GLU B 234 12.785 -8.983 -4.050 1.00 0.00 O ATOM 1072 CB GLU B 234 13.139 -6.775 -2.028 1.00 0.00 C ATOM 1073 CG GLU B 234 13.131 -6.399 -0.544 1.00 0.00 C ATOM 1074 CD GLU B 234 12.502 -7.531 0.272 1.00 0.00 C ATOM 1075 OE1 GLU B 234 13.234 -8.415 0.687 1.00 0.00 O ATOM 1076 OE2 GLU B 234 11.299 -7.495 0.468 1.00 0.00 O ATOM 0 H GLU B 234 15.672 -6.689 -2.008 1.00 0.00 H new ATOM 0 HA GLU B 234 13.702 -8.807 -1.560 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.520 -5.944 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.123 -6.971 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.149 -6.212 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.570 -5.476 -0.396 1.00 0.00 H new ATOM 1083 N GLY B 235 14.854 -8.420 -4.498 1.00 0.00 N ATOM 1084 CA GLY B 235 14.713 -8.912 -5.901 1.00 0.00 C ATOM 1085 C GLY B 235 13.702 -8.055 -6.668 1.00 0.00 C ATOM 1086 O GLY B 235 13.160 -8.476 -7.670 1.00 0.00 O ATOM 0 H GLY B 235 15.767 -8.033 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.680 -8.881 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.389 -9.953 -5.897 1.00 0.00 H new ATOM 1090 N ILE B 236 13.444 -6.859 -6.214 1.00 0.00 N ATOM 1091 CA ILE B 236 12.466 -5.993 -6.933 1.00 0.00 C ATOM 1092 C ILE B 236 13.228 -4.970 -7.795 1.00 0.00 C ATOM 1093 O ILE B 236 14.116 -4.296 -7.310 1.00 0.00 O ATOM 1094 CB ILE B 236 11.598 -5.255 -5.911 1.00 0.00 C ATOM 1095 CG1 ILE B 236 10.978 -6.268 -4.946 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.482 -4.499 -6.635 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.374 -5.532 -3.749 1.00 0.00 C ATOM 0 H ILE B 236 13.865 -6.446 -5.382 1.00 0.00 H new ATOM 0 HA ILE B 236 11.833 -6.607 -7.573 1.00 0.00 H new ATOM 0 HB ILE B 236 12.215 -4.548 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.208 -6.847 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.736 -6.974 -4.607 1.00 0.00 H new ATOM 0 HG21 ILE B 236 9.865 -3.974 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE B 236 10.920 -3.778 -7.326 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.865 -5.205 -7.191 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.933 -6.255 -3.062 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.155 -4.972 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.603 -4.844 -4.096 1.00 0.00 H new ATOM 1109 N PRO B 237 12.894 -4.845 -9.063 1.00 0.00 N ATOM 1110 CA PRO B 237 13.578 -3.878 -9.971 1.00 0.00 C ATOM 1111 C PRO B 237 13.171 -2.431 -9.675 1.00 0.00 C ATOM 1112 O PRO B 237 12.140 -2.179 -9.085 1.00 0.00 O ATOM 1113 CB PRO B 237 13.117 -4.293 -11.368 1.00 0.00 C ATOM 1114 CG PRO B 237 11.811 -4.985 -11.169 1.00 0.00 C ATOM 1115 CD PRO B 237 11.842 -5.599 -9.769 1.00 0.00 C ATOM 0 HA PRO B 237 14.661 -3.904 -9.852 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.006 -3.425 -12.018 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.843 -4.954 -11.840 1.00 0.00 H new ATOM 0 HG2 PRO B 237 10.983 -4.282 -11.264 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.663 -5.756 -11.925 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.878 -5.499 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.073 -6.664 -9.807 1.00 0.00 H new ATOM 1123 N PRO B 238 13.980 -1.487 -10.077 1.00 0.00 N ATOM 1124 CA PRO B 238 13.708 -0.039 -9.843 1.00 0.00 C ATOM 1125 C PRO B 238 12.556 0.498 -10.701 1.00 0.00 C ATOM 1126 O PRO B 238 11.847 1.404 -10.307 1.00 0.00 O ATOM 1127 CB PRO B 238 15.017 0.647 -10.235 1.00 0.00 C ATOM 1128 CG PRO B 238 15.687 -0.286 -11.187 1.00 0.00 C ATOM 1129 CD PRO B 238 15.244 -1.698 -10.799 1.00 0.00 C ATOM 0 HA PRO B 238 13.404 0.143 -8.812 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.829 1.614 -10.701 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.641 0.830 -9.360 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.404 -0.060 -12.215 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.771 -0.189 -11.126 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.102 -2.328 -11.677 1.00 0.00 H new ATOM 0 HD3 PRO B 238 15.986 -2.191 -10.170 1.00 0.00 H new ATOM 1137 N ASP B 239 12.372 -0.041 -11.874 1.00 0.00 N ATOM 1138 CA ASP B 239 11.279 0.452 -12.760 1.00 0.00 C ATOM 1139 C ASP B 239 9.911 0.069 -12.186 1.00 0.00 C ATOM 1140 O ASP B 239 8.882 0.475 -12.704 1.00 0.00 O ATOM 1141 CB ASP B 239 11.432 -0.168 -14.152 1.00 0.00 C ATOM 1142 CG ASP B 239 11.495 -1.691 -14.029 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.645 -2.247 -13.352 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.390 -2.277 -14.615 1.00 0.00 O ATOM 0 H ASP B 239 12.932 -0.802 -12.258 1.00 0.00 H new ATOM 0 HA ASP B 239 11.345 1.538 -12.826 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.593 0.122 -14.785 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.337 0.206 -14.631 1.00 0.00 H new ATOM 1149 N GLN B 240 9.883 -0.708 -11.127 1.00 0.00 N ATOM 1150 CA GLN B 240 8.572 -1.112 -10.537 1.00 0.00 C ATOM 1151 C GLN B 240 8.559 -0.831 -9.029 1.00 0.00 C ATOM 1152 O GLN B 240 7.515 -0.800 -8.410 1.00 0.00 O ATOM 1153 CB GLN B 240 8.327 -2.607 -10.808 1.00 0.00 C ATOM 1154 CG GLN B 240 8.277 -3.400 -9.494 1.00 0.00 C ATOM 1155 CD GLN B 240 8.102 -4.888 -9.805 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.359 -5.577 -9.135 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.761 -5.418 -10.800 1.00 0.00 N ATOM 0 H GLN B 240 10.707 -1.076 -10.651 1.00 0.00 H new ATOM 0 HA GLN B 240 7.774 -0.531 -11.000 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.390 -2.734 -11.350 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.119 -3.000 -11.445 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.193 -3.241 -8.926 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.452 -3.047 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.385 -4.841 -11.363 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.652 -6.409 -11.014 1.00 0.00 H new ATOM 1166 N GLN B 241 9.700 -0.632 -8.429 1.00 0.00 N ATOM 1167 CA GLN B 241 9.720 -0.358 -6.964 1.00 0.00 C ATOM 1168 C GLN B 241 9.787 1.154 -6.736 1.00 0.00 C ATOM 1169 O GLN B 241 10.474 1.863 -7.444 1.00 0.00 O ATOM 1170 CB GLN B 241 10.931 -1.052 -6.326 1.00 0.00 C ATOM 1171 CG GLN B 241 12.052 -0.045 -6.054 1.00 0.00 C ATOM 1172 CD GLN B 241 13.305 -0.804 -5.613 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.049 -0.336 -4.774 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.566 -1.969 -6.139 1.00 0.00 N ATOM 0 H GLN B 241 10.612 -0.647 -8.885 1.00 0.00 H new ATOM 0 HA GLN B 241 8.813 -0.747 -6.501 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.632 -1.531 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.295 -1.839 -6.987 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.261 0.538 -6.951 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.746 0.659 -5.280 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.942 -2.362 -6.843 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.394 -2.487 -5.846 1.00 0.00 H new ATOM 1183 N ARG B 242 9.074 1.654 -5.764 1.00 0.00 N ATOM 1184 CA ARG B 242 9.092 3.125 -5.502 1.00 0.00 C ATOM 1185 C ARG B 242 9.363 3.383 -4.018 1.00 0.00 C ATOM 1186 O ARG B 242 8.777 2.760 -3.155 1.00 0.00 O ATOM 1187 CB ARG B 242 7.735 3.721 -5.880 1.00 0.00 C ATOM 1188 CG ARG B 242 7.674 3.949 -7.392 1.00 0.00 C ATOM 1189 CD ARG B 242 6.304 4.518 -7.767 1.00 0.00 C ATOM 1190 NE ARG B 242 6.279 4.838 -9.222 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.300 5.545 -9.717 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.344 5.969 -8.939 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.280 5.825 -10.992 1.00 0.00 N ATOM 0 H ARG B 242 8.479 1.109 -5.139 1.00 0.00 H new ATOM 0 HA ARG B 242 9.878 3.589 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.934 3.050 -5.571 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.582 4.663 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.462 4.637 -7.699 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.847 3.011 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.522 3.797 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.099 5.415 -7.183 1.00 0.00 H new ATOM 0 HE ARG B 242 7.026 4.505 -9.831 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.361 5.748 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.579 6.522 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.029 5.491 -11.599 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.516 6.377 -11.381 1.00 0.00 H new ATOM 1207 N LEU B 243 10.242 4.303 -3.715 1.00 0.00 N ATOM 1208 CA LEU B 243 10.546 4.605 -2.284 1.00 0.00 C ATOM 1209 C LEU B 243 9.922 5.954 -1.908 1.00 0.00 C ATOM 1210 O LEU B 243 10.138 6.960 -2.560 1.00 0.00 O ATOM 1211 CB LEU B 243 12.061 4.660 -2.075 1.00 0.00 C ATOM 1212 CG LEU B 243 12.635 3.241 -2.099 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.083 3.287 -2.594 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.598 2.652 -0.688 1.00 0.00 C ATOM 0 H LEU B 243 10.762 4.857 -4.395 1.00 0.00 H new ATOM 0 HA LEU B 243 10.129 3.821 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.524 5.264 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.290 5.140 -1.123 1.00 0.00 H new ATOM 0 HG LEU B 243 12.040 2.619 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.494 2.277 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.111 3.708 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.677 3.909 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.007 1.642 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.193 3.273 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.568 2.621 -0.334 1.00 0.00 H new ATOM 1226 N ILE B 244 9.145 5.972 -0.857 1.00 0.00 N ATOM 1227 CA ILE B 244 8.489 7.237 -0.421 1.00 0.00 C ATOM 1228 C ILE B 244 8.940 7.587 0.999 1.00 0.00 C ATOM 1229 O ILE B 244 8.988 6.744 1.873 1.00 0.00 O ATOM 1230 CB ILE B 244 6.971 7.044 -0.442 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.492 6.965 -1.894 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.288 8.221 0.257 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.037 6.489 -1.933 1.00 0.00 C ATOM 0 H ILE B 244 8.936 5.158 -0.279 1.00 0.00 H new ATOM 0 HA ILE B 244 8.768 8.047 -1.095 1.00 0.00 H new ATOM 0 HB ILE B 244 6.717 6.122 0.080 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.578 7.942 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.124 6.280 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.208 8.078 0.239 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.629 8.278 1.291 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.540 9.147 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.700 6.434 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.964 5.503 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.410 7.191 -1.384 1.00 0.00 H new ATOM 1245 N PHE B 245 9.270 8.828 1.229 1.00 0.00 N ATOM 1246 CA PHE B 245 9.720 9.252 2.586 1.00 0.00 C ATOM 1247 C PHE B 245 8.880 10.448 3.039 1.00 0.00 C ATOM 1248 O PHE B 245 9.007 11.538 2.521 1.00 0.00 O ATOM 1249 CB PHE B 245 11.197 9.654 2.522 1.00 0.00 C ATOM 1250 CG PHE B 245 11.695 10.009 3.904 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.682 9.052 4.926 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.173 11.299 4.162 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.146 9.385 6.203 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.639 11.632 5.439 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.625 10.675 6.460 1.00 0.00 C ATOM 0 H PHE B 245 9.247 9.572 0.531 1.00 0.00 H new ATOM 0 HA PHE B 245 9.598 8.432 3.294 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.788 8.835 2.112 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.323 10.504 1.851 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.314 8.056 4.728 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.182 12.038 3.375 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.135 8.647 6.991 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.009 12.627 5.636 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.984 10.932 7.446 1.00 0.00 H new ATOM 1265 N ALA B 246 8.015 10.259 3.998 1.00 0.00 N ATOM 1266 CA ALA B 246 7.175 11.400 4.458 1.00 0.00 C ATOM 1267 C ALA B 246 6.207 11.797 3.341 1.00 0.00 C ATOM 1268 O ALA B 246 5.958 12.962 3.101 1.00 0.00 O ATOM 1269 CB ALA B 246 8.071 12.587 4.812 1.00 0.00 C ATOM 0 H ALA B 246 7.855 9.374 4.478 1.00 0.00 H new ATOM 0 HA ALA B 246 6.609 11.105 5.341 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.455 13.421 5.148 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.758 12.300 5.608 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.640 12.888 3.933 1.00 0.00 H new ATOM 1275 N GLY B 247 5.642 10.829 2.673 1.00 0.00 N ATOM 1276 CA GLY B 247 4.667 11.131 1.587 1.00 0.00 C ATOM 1277 C GLY B 247 5.375 11.790 0.404 1.00 0.00 C ATOM 1278 O GLY B 247 4.750 12.148 -0.575 1.00 0.00 O ATOM 0 H GLY B 247 5.815 9.837 2.834 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.179 10.212 1.261 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.885 11.790 1.964 1.00 0.00 H new ATOM 1282 N LYS B 248 6.668 11.955 0.475 1.00 0.00 N ATOM 1283 CA LYS B 248 7.388 12.595 -0.661 1.00 0.00 C ATOM 1284 C LYS B 248 8.020 11.511 -1.546 1.00 0.00 C ATOM 1285 O LYS B 248 8.597 10.557 -1.066 1.00 0.00 O ATOM 1286 CB LYS B 248 8.462 13.549 -0.118 1.00 0.00 C ATOM 1287 CG LYS B 248 9.819 12.844 -0.038 1.00 0.00 C ATOM 1288 CD LYS B 248 10.765 13.649 0.860 1.00 0.00 C ATOM 1289 CE LYS B 248 10.702 15.133 0.488 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.789 15.869 1.193 1.00 0.00 N ATOM 0 H LYS B 248 7.252 11.677 1.264 1.00 0.00 H new ATOM 0 HA LYS B 248 6.686 13.170 -1.265 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.538 14.424 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.173 13.906 0.870 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.694 11.837 0.359 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.247 12.743 -1.035 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.489 13.516 1.906 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.785 13.281 0.750 1.00 0.00 H new ATOM 0 HE2 LYS B 248 10.807 15.253 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.731 15.547 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.372 16.578 1.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 12.359 15.199 1.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 12.396 16.345 0.495 1.00 0.00 H new ATOM 1304 N GLN B 249 7.899 11.644 -2.839 1.00 0.00 N ATOM 1305 CA GLN B 249 8.481 10.617 -3.750 1.00 0.00 C ATOM 1306 C GLN B 249 9.968 10.908 -3.954 1.00 0.00 C ATOM 1307 O GLN B 249 10.345 11.982 -4.379 1.00 0.00 O ATOM 1308 CB GLN B 249 7.763 10.666 -5.102 1.00 0.00 C ATOM 1309 CG GLN B 249 8.054 9.385 -5.888 1.00 0.00 C ATOM 1310 CD GLN B 249 7.589 9.559 -7.335 1.00 0.00 C ATOM 1311 OE1 GLN B 249 8.137 8.958 -8.238 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.594 10.361 -7.596 1.00 0.00 N ATOM 0 H GLN B 249 7.423 12.418 -3.303 1.00 0.00 H new ATOM 0 HA GLN B 249 8.358 9.627 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.689 10.775 -4.950 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.095 11.536 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.121 9.164 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.542 8.539 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN B 249 6.134 10.866 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.276 10.483 -8.558 1.00 0.00 H new ATOM 1321 N LEU B 250 10.819 9.962 -3.661 1.00 0.00 N ATOM 1322 CA LEU B 250 12.278 10.198 -3.845 1.00 0.00 C ATOM 1323 C LEU B 250 12.597 10.229 -5.342 1.00 0.00 C ATOM 1324 O LEU B 250 12.027 9.490 -6.120 1.00 0.00 O ATOM 1325 CB LEU B 250 13.063 9.071 -3.171 1.00 0.00 C ATOM 1326 CG LEU B 250 12.542 8.874 -1.746 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.290 7.714 -1.084 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.773 10.153 -0.937 1.00 0.00 C ATOM 0 H LEU B 250 10.568 9.040 -3.304 1.00 0.00 H new ATOM 0 HA LEU B 250 12.559 11.150 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.957 8.147 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.126 9.313 -3.152 1.00 0.00 H new ATOM 0 HG LEU B 250 11.476 8.649 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.919 7.574 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.129 6.802 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.356 7.939 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.402 10.013 0.078 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.839 10.376 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.242 10.981 -1.406 1.00 0.00 H new ATOM 1340 N GLU B 251 13.499 11.081 -5.755 1.00 0.00 N ATOM 1341 CA GLU B 251 13.840 11.157 -7.205 1.00 0.00 C ATOM 1342 C GLU B 251 15.172 10.450 -7.465 1.00 0.00 C ATOM 1343 O GLU B 251 16.063 10.455 -6.640 1.00 0.00 O ATOM 1344 CB GLU B 251 13.952 12.624 -7.627 1.00 0.00 C ATOM 1345 CG GLU B 251 14.224 12.706 -9.132 1.00 0.00 C ATOM 1346 CD GLU B 251 13.158 13.576 -9.799 1.00 0.00 C ATOM 1347 OE1 GLU B 251 12.066 13.078 -10.018 1.00 0.00 O ATOM 1348 OE2 GLU B 251 13.451 14.726 -10.079 1.00 0.00 O ATOM 0 H GLU B 251 14.012 11.725 -5.153 1.00 0.00 H new ATOM 0 HA GLU B 251 13.056 10.668 -7.783 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.031 13.154 -7.384 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.755 13.111 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU B 251 15.214 13.125 -9.311 1.00 0.00 H new ATOM 0 HG3 GLU B 251 14.218 11.707 -9.568 1.00 0.00 H new ATOM 1355 N ASP B 252 15.309 9.839 -8.610 1.00 0.00 N ATOM 1356 CA ASP B 252 16.577 9.126 -8.935 1.00 0.00 C ATOM 1357 C ASP B 252 17.682 10.145 -9.224 1.00 0.00 C ATOM 1358 O ASP B 252 18.786 9.785 -9.583 1.00 0.00 O ATOM 1359 CB ASP B 252 16.361 8.250 -10.170 1.00 0.00 C ATOM 1360 CG ASP B 252 15.129 7.367 -9.962 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.118 7.889 -9.521 1.00 0.00 O ATOM 1362 OD2 ASP B 252 15.218 6.184 -10.246 1.00 0.00 O ATOM 0 H ASP B 252 14.595 9.803 -9.337 1.00 0.00 H new ATOM 0 HA ASP B 252 16.871 8.505 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.228 8.875 -11.053 1.00 0.00 H new ATOM 0 HB3 ASP B 252 17.240 7.630 -10.347 1.00 0.00 H new ATOM 1367 N GLY B 253 17.392 11.414 -9.082 1.00 0.00 N ATOM 1368 CA GLY B 253 18.425 12.456 -9.363 1.00 0.00 C ATOM 1369 C GLY B 253 18.706 13.281 -8.104 1.00 0.00 C ATOM 1370 O GLY B 253 18.812 14.491 -8.160 1.00 0.00 O ATOM 0 H GLY B 253 16.485 11.773 -8.784 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.344 11.982 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.083 13.110 -10.165 1.00 0.00 H new ATOM 1374 N ARG B 254 18.842 12.648 -6.971 1.00 0.00 N ATOM 1375 CA ARG B 254 19.131 13.415 -5.723 1.00 0.00 C ATOM 1376 C ARG B 254 19.820 12.500 -4.711 1.00 0.00 C ATOM 1377 O ARG B 254 19.947 11.309 -4.917 1.00 0.00 O ATOM 1378 CB ARG B 254 17.822 13.952 -5.121 1.00 0.00 C ATOM 1379 CG ARG B 254 17.495 15.360 -5.649 1.00 0.00 C ATOM 1380 CD ARG B 254 16.318 15.279 -6.620 1.00 0.00 C ATOM 1381 NE ARG B 254 16.139 16.596 -7.291 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.977 16.926 -7.783 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.976 16.092 -7.705 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.816 18.087 -8.354 1.00 0.00 N ATOM 0 H ARG B 254 18.766 11.638 -6.854 1.00 0.00 H new ATOM 0 HA ARG B 254 19.784 14.254 -5.962 1.00 0.00 H new ATOM 0 HB2 ARG B 254 17.004 13.273 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.904 13.980 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.251 16.024 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.365 15.783 -6.150 1.00 0.00 H new ATOM 0 HD2 ARG B 254 16.498 14.502 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.409 15.005 -6.085 1.00 0.00 H new ATOM 0 HE ARG B 254 16.926 17.241 -7.366 1.00 0.00 H new ATOM 0 HH11 ARG B 254 14.103 15.183 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG B 254 13.067 16.349 -8.089 1.00 0.00 H new ATOM 0 HH21 ARG B 254 15.599 18.738 -8.416 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.907 18.345 -8.739 1.00 0.00 H new ATOM 1398 N THR B 255 20.277 13.060 -3.621 1.00 0.00 N ATOM 1399 CA THR B 255 20.976 12.241 -2.590 1.00 0.00 C ATOM 1400 C THR B 255 20.148 12.193 -1.305 1.00 0.00 C ATOM 1401 O THR B 255 19.258 12.991 -1.094 1.00 0.00 O ATOM 1402 CB THR B 255 22.338 12.870 -2.294 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.150 14.179 -1.774 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.158 12.943 -3.583 1.00 0.00 C ATOM 0 H THR B 255 20.195 14.053 -3.401 1.00 0.00 H new ATOM 0 HA THR B 255 21.107 11.226 -2.964 1.00 0.00 H new ATOM 0 HB THR B 255 22.869 12.261 -1.562 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.455 14.208 -0.843 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.129 13.391 -3.372 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.301 11.938 -3.981 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.629 13.551 -4.317 1.00 0.00 H new ATOM 1412 N LEU B 256 20.432 11.254 -0.443 1.00 0.00 N ATOM 1413 CA LEU B 256 19.660 11.146 0.829 1.00 0.00 C ATOM 1414 C LEU B 256 19.735 12.469 1.594 1.00 0.00 C ATOM 1415 O LEU B 256 18.747 12.955 2.107 1.00 0.00 O ATOM 1416 CB LEU B 256 20.256 10.029 1.690 1.00 0.00 C ATOM 1417 CG LEU B 256 20.619 8.837 0.800 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.924 7.610 1.664 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.448 8.522 -0.130 1.00 0.00 C ATOM 0 H LEU B 256 21.166 10.556 -0.565 1.00 0.00 H new ATOM 0 HA LEU B 256 18.618 10.920 0.600 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.142 10.391 2.211 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.541 9.722 2.453 1.00 0.00 H new ATOM 0 HG LEU B 256 21.501 9.088 0.211 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.181 6.768 1.022 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.761 7.830 2.326 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.047 7.358 2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.705 7.674 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.567 8.277 0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.235 9.390 -0.754 1.00 0.00 H new ATOM 1431 N SER B 257 20.899 13.052 1.679 1.00 0.00 N ATOM 1432 CA SER B 257 21.035 14.340 2.417 1.00 0.00 C ATOM 1433 C SER B 257 20.144 15.404 1.769 1.00 0.00 C ATOM 1434 O SER B 257 19.693 16.326 2.418 1.00 0.00 O ATOM 1435 CB SER B 257 22.492 14.798 2.372 1.00 0.00 C ATOM 1436 OG SER B 257 22.830 15.161 1.040 1.00 0.00 O ATOM 0 H SER B 257 21.761 12.693 1.270 1.00 0.00 H new ATOM 0 HA SER B 257 20.728 14.197 3.453 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.639 15.646 3.041 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.147 14.000 2.721 1.00 0.00 H new ATOM 0 HG SER B 257 23.764 15.457 1.008 1.00 0.00 H new ATOM 1442 N ASP B 258 19.887 15.288 0.494 1.00 0.00 N ATOM 1443 CA ASP B 258 19.027 16.300 -0.183 1.00 0.00 C ATOM 1444 C ASP B 258 17.580 16.136 0.287 1.00 0.00 C ATOM 1445 O ASP B 258 16.781 17.046 0.189 1.00 0.00 O ATOM 1446 CB ASP B 258 19.099 16.110 -1.700 1.00 0.00 C ATOM 1447 CG ASP B 258 20.111 17.094 -2.288 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.295 16.882 -2.093 1.00 0.00 O ATOM 1449 OD2 ASP B 258 19.682 18.043 -2.924 1.00 0.00 O ATOM 0 H ASP B 258 20.234 14.539 -0.106 1.00 0.00 H new ATOM 0 HA ASP B 258 19.380 17.300 0.069 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.391 15.087 -1.936 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.117 16.272 -2.145 1.00 0.00 H new ATOM 1454 N TYR B 259 17.235 14.988 0.804 1.00 0.00 N ATOM 1455 CA TYR B 259 15.840 14.778 1.284 1.00 0.00 C ATOM 1456 C TYR B 259 15.808 14.920 2.807 1.00 0.00 C ATOM 1457 O TYR B 259 14.798 14.694 3.443 1.00 0.00 O ATOM 1458 CB TYR B 259 15.369 13.381 0.877 1.00 0.00 C ATOM 1459 CG TYR B 259 14.933 13.411 -0.569 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.818 14.169 -0.945 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.645 12.689 -1.533 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.412 14.204 -2.283 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.240 12.724 -2.873 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.123 13.482 -3.249 1.00 0.00 C ATOM 1465 OH TYR B 259 13.723 13.516 -4.569 1.00 0.00 O ATOM 0 H TYR B 259 17.858 14.188 0.914 1.00 0.00 H new ATOM 0 HA TYR B 259 15.177 15.520 0.839 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.173 12.658 1.013 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.543 13.062 1.513 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.270 14.728 -0.201 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.506 12.105 -1.244 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.550 14.788 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.789 12.166 -3.617 1.00 0.00 H new ATOM 0 HH TYR B 259 13.296 14.377 -4.759 1.00 0.00 H new ATOM 1475 N ASN B 260 16.915 15.293 3.389 1.00 0.00 N ATOM 1476 CA ASN B 260 16.977 15.455 4.870 1.00 0.00 C ATOM 1477 C ASN B 260 16.818 14.091 5.542 1.00 0.00 C ATOM 1478 O ASN B 260 16.163 13.960 6.557 1.00 0.00 O ATOM 1479 CB ASN B 260 15.863 16.395 5.339 1.00 0.00 C ATOM 1480 CG ASN B 260 15.688 17.526 4.326 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.587 18.316 4.118 1.00 0.00 O ATOM 1482 ND2 ASN B 260 14.558 17.642 3.683 1.00 0.00 N ATOM 0 H ASN B 260 17.786 15.494 2.898 1.00 0.00 H new ATOM 0 HA ASN B 260 17.942 15.883 5.143 1.00 0.00 H new ATOM 0 HB2 ASN B 260 14.929 15.843 5.448 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.108 16.805 6.319 1.00 0.00 H new ATOM 0 HD21 ASN B 260 14.431 18.395 3.007 1.00 0.00 H new ATOM 0 HD22 ASN B 260 13.802 16.979 3.857 1.00 0.00 H new ATOM 1489 N ILE B 261 17.416 13.075 4.986 1.00 0.00 N ATOM 1490 CA ILE B 261 17.305 11.720 5.595 1.00 0.00 C ATOM 1491 C ILE B 261 18.524 11.461 6.479 1.00 0.00 C ATOM 1492 O ILE B 261 19.643 11.761 6.112 1.00 0.00 O ATOM 1493 CB ILE B 261 17.243 10.665 4.491 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.980 10.878 3.653 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.208 9.269 5.116 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.054 10.019 2.390 1.00 0.00 C ATOM 0 H ILE B 261 17.977 13.124 4.136 1.00 0.00 H new ATOM 0 HA ILE B 261 16.398 11.666 6.197 1.00 0.00 H new ATOM 0 HB ILE B 261 18.123 10.755 3.855 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.097 10.614 4.234 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.882 11.930 3.385 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.164 8.518 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.107 9.115 5.713 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.329 9.178 5.753 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.154 10.171 1.793 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.929 10.305 1.806 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.131 8.968 2.669 1.00 0.00 H new ATOM 1508 N GLN B 262 18.316 10.901 7.642 1.00 0.00 N ATOM 1509 CA GLN B 262 19.460 10.615 8.554 1.00 0.00 C ATOM 1510 C GLN B 262 19.432 9.143 8.953 1.00 0.00 C ATOM 1511 O GLN B 262 18.568 8.396 8.552 1.00 0.00 O ATOM 1512 CB GLN B 262 19.355 11.484 9.806 1.00 0.00 C ATOM 1513 CG GLN B 262 19.500 12.956 9.417 1.00 0.00 C ATOM 1514 CD GLN B 262 18.811 13.833 10.464 1.00 0.00 C ATOM 1515 OE1 GLN B 262 19.401 14.762 10.977 1.00 0.00 O ATOM 1516 NE2 GLN B 262 17.578 13.575 10.806 1.00 0.00 N ATOM 0 H GLN B 262 17.400 10.629 7.999 1.00 0.00 H new ATOM 0 HA GLN B 262 20.395 10.839 8.040 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.396 11.319 10.297 1.00 0.00 H new ATOM 0 HB3 GLN B 262 20.131 11.207 10.520 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.555 13.221 9.343 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.058 13.129 8.436 1.00 0.00 H new ATOM 0 HE21 GLN B 262 17.082 12.795 10.375 1.00 0.00 H new ATOM 0 HE22 GLN B 262 17.111 14.154 11.504 1.00 0.00 H new ATOM 1525 N LYS B 263 20.384 8.715 9.725 1.00 0.00 N ATOM 1526 CA LYS B 263 20.427 7.289 10.131 1.00 0.00 C ATOM 1527 C LYS B 263 19.095 6.854 10.744 1.00 0.00 C ATOM 1528 O LYS B 263 18.324 7.652 11.237 1.00 0.00 O ATOM 1529 CB LYS B 263 21.566 7.071 11.149 1.00 0.00 C ATOM 1530 CG LYS B 263 21.200 7.632 12.539 1.00 0.00 C ATOM 1531 CD LYS B 263 21.408 9.145 12.585 1.00 0.00 C ATOM 1532 CE LYS B 263 22.509 9.456 13.590 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.065 9.064 14.959 1.00 0.00 N ATOM 0 H LYS B 263 21.138 9.294 10.094 1.00 0.00 H new ATOM 0 HA LYS B 263 20.610 6.684 9.243 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.782 6.006 11.231 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.474 7.554 10.789 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.161 7.396 12.769 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.813 7.153 13.303 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.680 9.519 11.598 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.483 9.645 12.871 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.419 8.919 13.325 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.748 10.519 13.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 22.503 9.695 15.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 21.030 9.140 15.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.352 8.083 15.150 1.00 0.00 H new ATOM 1547 N GLU B 264 18.865 5.575 10.742 1.00 0.00 N ATOM 1548 CA GLU B 264 17.630 5.007 11.355 1.00 0.00 C ATOM 1549 C GLU B 264 16.350 5.581 10.727 1.00 0.00 C ATOM 1550 O GLU B 264 15.300 5.559 11.337 1.00 0.00 O ATOM 1551 CB GLU B 264 17.643 5.307 12.861 1.00 0.00 C ATOM 1552 CG GLU B 264 18.794 4.551 13.534 1.00 0.00 C ATOM 1553 CD GLU B 264 18.350 4.073 14.918 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.929 4.903 15.705 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.439 2.881 15.168 1.00 0.00 O ATOM 0 H GLU B 264 19.492 4.882 10.333 1.00 0.00 H new ATOM 0 HA GLU B 264 17.626 3.932 11.173 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.755 6.379 13.026 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.693 5.013 13.307 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.091 3.700 12.922 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.666 5.199 13.624 1.00 0.00 H new ATOM 1562 N SER B 265 16.402 6.065 9.514 1.00 0.00 N ATOM 1563 CA SER B 265 15.150 6.591 8.884 1.00 0.00 C ATOM 1564 C SER B 265 14.400 5.427 8.241 1.00 0.00 C ATOM 1565 O SER B 265 14.994 4.472 7.785 1.00 0.00 O ATOM 1566 CB SER B 265 15.474 7.628 7.809 1.00 0.00 C ATOM 1567 OG SER B 265 15.121 7.107 6.535 1.00 0.00 O ATOM 0 H SER B 265 17.242 6.120 8.938 1.00 0.00 H new ATOM 0 HA SER B 265 14.541 7.067 9.653 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.928 8.551 8.001 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.535 7.875 7.833 1.00 0.00 H new ATOM 0 HG SER B 265 15.934 6.921 6.021 1.00 0.00 H new ATOM 1573 N THR B 266 13.095 5.504 8.206 1.00 0.00 N ATOM 1574 CA THR B 266 12.298 4.401 7.598 1.00 0.00 C ATOM 1575 C THR B 266 11.658 4.885 6.296 1.00 0.00 C ATOM 1576 O THR B 266 11.101 5.963 6.228 1.00 0.00 O ATOM 1577 CB THR B 266 11.204 3.956 8.571 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.701 4.014 9.901 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.782 2.522 8.243 1.00 0.00 C ATOM 0 H THR B 266 12.548 6.283 8.572 1.00 0.00 H new ATOM 0 HA THR B 266 12.957 3.559 7.386 1.00 0.00 H new ATOM 0 HB THR B 266 10.342 4.617 8.477 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.000 3.731 10.525 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.003 2.205 8.936 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.400 2.479 7.223 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.642 1.859 8.336 1.00 0.00 H new ATOM 1587 N LEU B 267 11.737 4.090 5.262 1.00 0.00 N ATOM 1588 CA LEU B 267 11.139 4.488 3.956 1.00 0.00 C ATOM 1589 C LEU B 267 10.150 3.410 3.505 1.00 0.00 C ATOM 1590 O LEU B 267 10.397 2.228 3.651 1.00 0.00 O ATOM 1591 CB LEU B 267 12.252 4.635 2.915 1.00 0.00 C ATOM 1592 CG LEU B 267 12.916 6.009 3.069 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.650 6.084 4.410 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.921 6.228 1.935 1.00 0.00 C ATOM 0 H LEU B 267 12.193 3.177 5.267 1.00 0.00 H new ATOM 0 HA LEU B 267 10.616 5.438 4.063 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.992 3.845 3.044 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.842 4.527 1.911 1.00 0.00 H new ATOM 0 HG LEU B 267 12.146 6.780 3.031 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.120 7.062 4.514 1.00 0.00 H new ATOM 0 HD12 LEU B 267 12.939 5.935 5.223 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.415 5.308 4.450 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.390 7.205 2.048 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.686 5.452 1.971 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.404 6.183 0.977 1.00 0.00 H new ATOM 1606 N HIS B 268 9.024 3.803 2.970 1.00 0.00 N ATOM 1607 CA HIS B 268 8.020 2.794 2.525 1.00 0.00 C ATOM 1608 C HIS B 268 8.290 2.392 1.075 1.00 0.00 C ATOM 1609 O HIS B 268 8.672 3.203 0.255 1.00 0.00 O ATOM 1610 CB HIS B 268 6.615 3.389 2.624 1.00 0.00 C ATOM 1611 CG HIS B 268 6.380 3.904 4.015 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.861 5.135 4.441 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.711 3.371 5.090 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.478 5.299 5.721 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.776 4.253 6.161 1.00 0.00 N ATOM 0 H HIS B 268 8.757 4.776 2.823 1.00 0.00 H new ATOM 0 HA HIS B 268 8.096 1.915 3.166 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.501 4.198 1.902 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.871 2.632 2.375 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.211 2.414 5.101 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.710 6.169 6.318 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.372 4.127 7.089 1.00 0.00 H new ATOM 1624 N LEU B 269 8.079 1.143 0.753 1.00 0.00 N ATOM 1625 CA LEU B 269 8.305 0.679 -0.644 1.00 0.00 C ATOM 1626 C LEU B 269 6.955 0.367 -1.290 1.00 0.00 C ATOM 1627 O LEU B 269 6.160 -0.376 -0.751 1.00 0.00 O ATOM 1628 CB LEU B 269 9.166 -0.586 -0.639 1.00 0.00 C ATOM 1629 CG LEU B 269 9.642 -0.882 -2.063 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.794 0.053 -2.431 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.116 -2.335 -2.152 1.00 0.00 C ATOM 0 H LEU B 269 7.759 0.423 1.401 1.00 0.00 H new ATOM 0 HA LEU B 269 8.817 1.459 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.022 -0.454 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.592 -1.428 -0.253 1.00 0.00 H new ATOM 0 HG LEU B 269 8.816 -0.724 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.128 -0.163 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.456 1.088 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.621 -0.098 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.455 -2.546 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.939 -2.493 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.292 -3.003 -1.899 1.00 0.00 H new ATOM 1643 N VAL B 270 6.690 0.929 -2.438 1.00 0.00 N ATOM 1644 CA VAL B 270 5.390 0.665 -3.119 1.00 0.00 C ATOM 1645 C VAL B 270 5.636 -0.126 -4.403 1.00 0.00 C ATOM 1646 O VAL B 270 6.442 0.252 -5.231 1.00 0.00 O ATOM 1647 CB VAL B 270 4.716 1.994 -3.463 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.556 1.744 -4.429 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.179 2.643 -2.187 1.00 0.00 C ATOM 0 H VAL B 270 7.319 1.561 -2.935 1.00 0.00 H new ATOM 0 HA VAL B 270 4.745 0.089 -2.456 1.00 0.00 H new ATOM 0 HB VAL B 270 5.445 2.657 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.076 2.691 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL B 270 3.935 1.283 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.830 1.079 -3.961 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.699 3.590 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.452 1.979 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL B 270 5.003 2.823 -1.496 1.00 0.00 H new ATOM 1659 N LEU B 271 4.945 -1.219 -4.578 1.00 0.00 N ATOM 1660 CA LEU B 271 5.136 -2.026 -5.812 1.00 0.00 C ATOM 1661 C LEU B 271 4.327 -1.406 -6.949 1.00 0.00 C ATOM 1662 O LEU B 271 3.247 -0.888 -6.747 1.00 0.00 O ATOM 1663 CB LEU B 271 4.671 -3.464 -5.573 1.00 0.00 C ATOM 1664 CG LEU B 271 5.730 -4.214 -4.760 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.155 -5.548 -4.282 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.966 -4.476 -5.633 1.00 0.00 C ATOM 0 H LEU B 271 4.258 -1.586 -3.920 1.00 0.00 H new ATOM 0 HA LEU B 271 6.193 -2.036 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.720 -3.466 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.505 -3.967 -6.526 1.00 0.00 H new ATOM 0 HG LEU B 271 6.017 -3.609 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.908 -6.082 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.281 -5.364 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.866 -6.149 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.717 -5.010 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.681 -5.078 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.379 -3.526 -5.973 1.00 0.00 H new ATOM 1678 N ARG B 272 4.849 -1.442 -8.140 1.00 0.00 N ATOM 1679 CA ARG B 272 4.123 -0.843 -9.293 1.00 0.00 C ATOM 1680 C ARG B 272 3.364 -1.954 -10.028 1.00 0.00 C ATOM 1681 O ARG B 272 2.739 -2.794 -9.411 1.00 0.00 O ATOM 1682 CB ARG B 272 5.155 -0.204 -10.220 1.00 0.00 C ATOM 1683 CG ARG B 272 4.523 0.835 -11.146 1.00 0.00 C ATOM 1684 CD ARG B 272 5.661 1.539 -11.885 1.00 0.00 C ATOM 1685 NE ARG B 272 5.142 2.259 -13.074 1.00 0.00 N ATOM 1686 CZ ARG B 272 5.926 2.445 -14.101 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.165 2.038 -14.060 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.478 3.042 -15.165 1.00 0.00 N ATOM 0 H ARG B 272 5.751 -1.862 -8.367 1.00 0.00 H new ATOM 0 HA ARG B 272 3.411 -0.088 -8.961 1.00 0.00 H new ATOM 0 HB2 ARG B 272 5.936 0.268 -9.624 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.635 -0.979 -10.818 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.844 0.357 -11.852 1.00 0.00 H new ATOM 0 HG3 ARG B 272 3.935 1.552 -10.574 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.158 2.241 -11.215 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.409 0.809 -12.193 1.00 0.00 H new ATOM 0 HE ARG B 272 4.183 2.605 -13.089 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.522 1.574 -13.225 1.00 0.00 H new ATOM 0 HH12 ARG B 272 7.777 2.184 -14.863 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.512 3.367 -15.199 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.093 3.186 -15.966 1.00 0.00 H new