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 118:sc= 0.265 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.273 USER MOD Set 2.1: B 222 THR OG1 : rot -160:sc= -1.59 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.281 K(o=-1.9,f=-3.3!) USER MOD Set 3.1: B 207 THR OG1 : rot 167:sc= -0.607 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -18:sc= 0.985 USER MOD Single : A 71 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.1!) USER MOD Single : A 74 TYR OH : rot 108:sc= 1.15 USER MOD Single : A 81 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 160:sc= -0.958 (180deg=-1.34) USER MOD Single : B 202 GLN : amide:sc= -0.57 K(o=-0.57,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -109:sc= -1.76 (180deg=-2.88!) USER MOD Single : B 211 LYS NZ :NH3+ -147:sc= -0.0965 (180deg=-1.4!) 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 USER MOD Single : B 227 LYS NZ :NH3+ -174:sc= 0.433 (180deg=0.421) USER MOD Single : B 229 LYS NZ :NH3+ 157:sc= -0.0198 (180deg=-0.2) USER MOD Single : B 231 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.59) USER MOD Single : B 233 LYS NZ :NH3+ -163:sc= -0.0285 (180deg=-0.319) USER MOD Single : B 240 GLN : amide:sc= -4.56 K(o=-4.6,f=-2.4) USER MOD Single : B 241 GLN : amide:sc= -5.52 K(o=-5.5,f=-9.1!) USER MOD Single : B 248 LYS NZ :NH3+ -135:sc= -0.0263 (180deg=-0.0833) USER MOD Single : B 249 GLN : amide:sc= -0.706 K(o=-0.71,f=0) USER MOD Single : B 259 TYR OH : rot -15:sc= -0.0248 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=3.7e-05) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 81:sc= 1.24 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -0.746 K(o=-0.75,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.722 -6.282 1.680 1.00 0.00 N ATOM 57 CA PHE A 64 -6.297 -6.211 1.246 1.00 0.00 C ATOM 58 C PHE A 64 -5.807 -7.609 0.815 1.00 0.00 C ATOM 59 O PHE A 64 -6.028 -8.577 1.515 1.00 0.00 O ATOM 60 CB PHE A 64 -5.432 -5.741 2.417 1.00 0.00 C ATOM 61 CG PHE A 64 -5.809 -4.334 2.816 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.479 -3.253 1.986 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.478 -4.108 4.025 1.00 0.00 C ATOM 64 CE1 PHE A 64 -5.818 -1.950 2.367 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.820 -2.805 4.404 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.489 -1.727 3.577 1.00 0.00 C ATOM 0 HA PHE A 64 -6.219 -5.516 0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.560 -6.413 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.379 -5.777 2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.963 -3.426 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.730 -4.940 4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.563 -1.117 1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.339 -2.632 5.335 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.751 -0.721 3.871 1.00 0.00 H new ATOM 76 N PRO A 65 -5.121 -7.719 -0.303 1.00 0.00 N ATOM 77 CA PRO A 65 -4.575 -9.025 -0.778 1.00 0.00 C ATOM 78 C PRO A 65 -3.824 -9.795 0.316 1.00 0.00 C ATOM 79 O PRO A 65 -3.475 -9.262 1.351 1.00 0.00 O ATOM 80 CB PRO A 65 -3.598 -8.640 -1.885 1.00 0.00 C ATOM 81 CG PRO A 65 -4.051 -7.312 -2.388 1.00 0.00 C ATOM 82 CD PRO A 65 -4.803 -6.627 -1.245 1.00 0.00 C ATOM 0 HA PRO A 65 -5.381 -9.684 -1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.578 -8.586 -1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.601 -9.382 -2.684 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.199 -6.709 -2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.698 -7.430 -3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.191 -5.860 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.708 -6.136 -1.603 1.00 0.00 H new ATOM 90 N SER A 66 -3.577 -11.053 0.075 1.00 0.00 N ATOM 91 CA SER A 66 -2.852 -11.902 1.064 1.00 0.00 C ATOM 92 C SER A 66 -1.390 -11.456 1.196 1.00 0.00 C ATOM 93 O SER A 66 -0.647 -12.004 1.986 1.00 0.00 O ATOM 94 CB SER A 66 -2.885 -13.355 0.587 1.00 0.00 C ATOM 95 OG SER A 66 -2.106 -14.156 1.466 1.00 0.00 O ATOM 0 H SER A 66 -3.851 -11.537 -0.780 1.00 0.00 H new ATOM 0 HA SER A 66 -3.338 -11.804 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.913 -13.718 0.560 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.496 -13.425 -0.429 1.00 0.00 H new ATOM 0 HG SER A 66 -1.506 -13.582 1.987 1.00 0.00 H new ATOM 101 N ASP A 67 -0.962 -10.482 0.432 1.00 0.00 N ATOM 102 CA ASP A 67 0.462 -10.029 0.529 1.00 0.00 C ATOM 103 C ASP A 67 0.526 -8.541 0.889 1.00 0.00 C ATOM 104 O ASP A 67 1.589 -7.958 0.953 1.00 0.00 O ATOM 105 CB ASP A 67 1.159 -10.254 -0.816 1.00 0.00 C ATOM 106 CG ASP A 67 1.482 -11.740 -0.982 1.00 0.00 C ATOM 107 OD1 ASP A 67 1.623 -12.413 0.026 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.582 -12.181 -2.115 1.00 0.00 O ATOM 0 H ASP A 67 -1.532 -9.983 -0.251 1.00 0.00 H new ATOM 0 HA ASP A 67 0.962 -10.604 1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.518 -9.917 -1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.074 -9.664 -0.866 1.00 0.00 H new ATOM 113 N ILE A 68 -0.599 -7.921 1.119 1.00 0.00 N ATOM 114 CA ILE A 68 -0.592 -6.468 1.466 1.00 0.00 C ATOM 115 C ILE A 68 -0.884 -6.273 2.956 1.00 0.00 C ATOM 116 O ILE A 68 -1.843 -6.795 3.490 1.00 0.00 O ATOM 117 CB ILE A 68 -1.664 -5.747 0.650 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.298 -5.768 -0.844 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.788 -4.297 1.125 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.068 -5.110 -1.078 1.00 0.00 C ATOM 0 H ILE A 68 -1.521 -8.355 1.082 1.00 0.00 H new ATOM 0 HA ILE A 68 0.392 -6.058 1.239 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.616 -6.259 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.278 -6.797 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.062 -5.244 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.553 -3.787 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.066 -4.282 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.833 -3.788 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.307 -5.136 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.036 -4.075 -0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.833 -5.651 -0.521 1.00 0.00 H new ATOM 132 N ASP A 69 -0.062 -5.510 3.624 1.00 0.00 N ATOM 133 CA ASP A 69 -0.281 -5.258 5.076 1.00 0.00 C ATOM 134 C ASP A 69 -0.993 -3.902 5.247 1.00 0.00 C ATOM 135 O ASP A 69 -0.674 -2.948 4.565 1.00 0.00 O ATOM 136 CB ASP A 69 1.070 -5.221 5.794 1.00 0.00 C ATOM 137 CG ASP A 69 0.869 -4.776 7.242 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.487 -3.634 7.442 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.095 -5.585 8.128 1.00 0.00 O ATOM 0 H ASP A 69 0.755 -5.049 3.224 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.894 -6.052 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.535 -6.207 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.746 -4.536 5.283 1.00 0.00 H new ATOM 144 N PRO A 70 -1.950 -3.813 6.143 1.00 0.00 N ATOM 145 CA PRO A 70 -2.710 -2.546 6.385 1.00 0.00 C ATOM 146 C PRO A 70 -1.863 -1.471 7.076 1.00 0.00 C ATOM 147 O PRO A 70 -1.985 -0.294 6.799 1.00 0.00 O ATOM 148 CB PRO A 70 -3.854 -2.976 7.307 1.00 0.00 C ATOM 149 CG PRO A 70 -3.368 -4.206 7.995 1.00 0.00 C ATOM 150 CD PRO A 70 -2.418 -4.900 7.021 1.00 0.00 C ATOM 0 HA PRO A 70 -3.039 -2.098 5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.094 -2.193 8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.762 -3.177 6.739 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.856 -3.955 8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.201 -4.859 8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.588 -5.376 7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -2.927 -5.680 6.454 1.00 0.00 H new ATOM 158 N GLN A 71 -1.013 -1.873 7.979 1.00 0.00 N ATOM 159 CA GLN A 71 -0.159 -0.891 8.706 1.00 0.00 C ATOM 160 C GLN A 71 0.736 -0.129 7.724 1.00 0.00 C ATOM 161 O GLN A 71 0.912 1.067 7.843 1.00 0.00 O ATOM 162 CB GLN A 71 0.717 -1.634 9.718 1.00 0.00 C ATOM 163 CG GLN A 71 1.690 -0.650 10.368 1.00 0.00 C ATOM 164 CD GLN A 71 2.056 -1.143 11.769 1.00 0.00 C ATOM 165 OE1 GLN A 71 1.210 -1.620 12.499 1.00 0.00 O ATOM 166 NE2 GLN A 71 3.291 -1.046 12.179 1.00 0.00 N ATOM 0 H GLN A 71 -0.872 -2.847 8.247 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.802 -0.178 9.222 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.094 -2.103 10.480 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.268 -2.433 9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.589 -0.555 9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.238 0.340 10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.002 -0.646 11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.546 -1.371 13.112 1.00 0.00 H new ATOM 175 N VAL A 72 1.315 -0.797 6.767 1.00 0.00 N ATOM 176 CA VAL A 72 2.203 -0.081 5.805 1.00 0.00 C ATOM 177 C VAL A 72 1.373 0.617 4.724 1.00 0.00 C ATOM 178 O VAL A 72 1.819 1.563 4.107 1.00 0.00 O ATOM 179 CB VAL A 72 3.157 -1.074 5.143 1.00 0.00 C ATOM 180 CG1 VAL A 72 4.154 -0.313 4.266 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.919 -1.849 6.218 1.00 0.00 C ATOM 0 H VAL A 72 1.215 -1.800 6.608 1.00 0.00 H new ATOM 0 HA VAL A 72 2.773 0.668 6.355 1.00 0.00 H new ATOM 0 HB VAL A 72 2.585 -1.771 4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.836 -1.020 3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.614 0.241 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.723 0.383 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.599 -2.557 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.490 -1.153 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.212 -2.391 6.846 1.00 0.00 H new ATOM 191 N PHE A 73 0.182 0.150 4.469 1.00 0.00 N ATOM 192 CA PHE A 73 -0.657 0.780 3.408 1.00 0.00 C ATOM 193 C PHE A 73 -1.125 2.172 3.843 1.00 0.00 C ATOM 194 O PHE A 73 -0.936 3.148 3.143 1.00 0.00 O ATOM 195 CB PHE A 73 -1.877 -0.107 3.156 1.00 0.00 C ATOM 196 CG PHE A 73 -2.540 0.298 1.865 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.852 0.162 0.657 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.842 0.811 1.877 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.465 0.538 -0.541 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.454 1.188 0.677 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.763 1.051 -0.532 1.00 0.00 C ATOM 0 H PHE A 73 -0.248 -0.641 4.949 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.065 0.882 2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.575 -1.153 3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.582 -0.016 3.982 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.847 -0.233 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.373 0.916 2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.934 0.432 -1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.459 1.584 0.684 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.234 1.342 -1.459 1.00 0.00 H new ATOM 211 N TYR A 74 -1.747 2.272 4.984 1.00 0.00 N ATOM 212 CA TYR A 74 -2.238 3.602 5.443 1.00 0.00 C ATOM 213 C TYR A 74 -1.053 4.553 5.635 1.00 0.00 C ATOM 214 O TYR A 74 -1.219 5.754 5.706 1.00 0.00 O ATOM 215 CB TYR A 74 -3.008 3.451 6.757 1.00 0.00 C ATOM 216 CG TYR A 74 -4.190 2.534 6.546 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.191 2.878 5.627 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.287 1.340 7.270 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.285 2.026 5.432 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.381 0.489 7.076 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.381 0.832 6.157 1.00 0.00 C ATOM 222 OH TYR A 74 -7.459 -0.006 5.965 1.00 0.00 O ATOM 0 H TYR A 74 -1.936 1.495 5.617 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.908 4.015 4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.354 3.047 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.348 4.426 7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.118 3.800 5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.517 1.075 7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.055 2.290 4.722 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.454 -0.432 7.635 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.169 -0.805 5.477 1.00 0.00 H new ATOM 232 N GLU A 75 0.141 4.034 5.714 1.00 0.00 N ATOM 233 CA GLU A 75 1.326 4.922 5.895 1.00 0.00 C ATOM 234 C GLU A 75 1.714 5.542 4.549 1.00 0.00 C ATOM 235 O GLU A 75 2.577 6.393 4.474 1.00 0.00 O ATOM 236 CB GLU A 75 2.499 4.101 6.432 1.00 0.00 C ATOM 237 CG GLU A 75 2.343 3.905 7.941 1.00 0.00 C ATOM 238 CD GLU A 75 3.612 3.262 8.507 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.683 3.586 8.023 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.488 2.455 9.413 1.00 0.00 O ATOM 0 H GLU A 75 0.348 3.037 5.661 1.00 0.00 H new ATOM 0 HA GLU A 75 1.080 5.714 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.537 3.133 5.932 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.439 4.608 6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.161 4.864 8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.479 3.274 8.149 1.00 0.00 H new ATOM 247 N LEU A 76 1.090 5.116 3.486 1.00 0.00 N ATOM 248 CA LEU A 76 1.429 5.673 2.144 1.00 0.00 C ATOM 249 C LEU A 76 0.524 6.874 1.839 1.00 0.00 C ATOM 250 O LEU A 76 -0.589 6.950 2.320 1.00 0.00 O ATOM 251 CB LEU A 76 1.201 4.590 1.086 1.00 0.00 C ATOM 252 CG LEU A 76 2.245 3.482 1.251 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.897 2.316 0.326 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.634 4.015 0.889 1.00 0.00 C ATOM 0 H LEU A 76 0.359 4.405 3.488 1.00 0.00 H new ATOM 0 HA LEU A 76 2.471 5.994 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.198 4.176 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.270 5.022 0.088 1.00 0.00 H new ATOM 0 HG LEU A 76 2.248 3.145 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.639 1.526 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.911 1.929 0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.892 2.661 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.371 3.221 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.634 4.357 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.887 4.847 1.546 1.00 0.00 H new ATOM 266 N PRO A 77 0.992 7.804 1.040 1.00 0.00 N ATOM 267 CA PRO A 77 0.197 9.010 0.669 1.00 0.00 C ATOM 268 C PRO A 77 -1.156 8.637 0.057 1.00 0.00 C ATOM 269 O PRO A 77 -1.336 7.556 -0.469 1.00 0.00 O ATOM 270 CB PRO A 77 1.067 9.750 -0.356 1.00 0.00 C ATOM 271 CG PRO A 77 2.143 8.793 -0.754 1.00 0.00 C ATOM 272 CD PRO A 77 2.317 7.819 0.408 1.00 0.00 C ATOM 0 HA PRO A 77 -0.034 9.619 1.543 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.477 10.054 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.492 10.656 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.871 8.262 -1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.074 9.321 -0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.608 6.827 0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.089 8.154 1.101 1.00 0.00 H new ATOM 280 N GLU A 78 -2.107 9.525 0.126 1.00 0.00 N ATOM 281 CA GLU A 78 -3.455 9.235 -0.442 1.00 0.00 C ATOM 282 C GLU A 78 -3.367 9.012 -1.957 1.00 0.00 C ATOM 283 O GLU A 78 -3.869 8.035 -2.475 1.00 0.00 O ATOM 284 CB GLU A 78 -4.381 10.418 -0.155 1.00 0.00 C ATOM 285 CG GLU A 78 -5.800 10.088 -0.624 1.00 0.00 C ATOM 286 CD GLU A 78 -6.810 10.648 0.379 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.533 11.689 0.951 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.843 10.025 0.560 1.00 0.00 O ATOM 0 H GLU A 78 -2.009 10.446 0.554 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.847 8.329 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.383 10.640 0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.017 11.309 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.977 10.514 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.923 9.009 -0.716 1.00 0.00 H new ATOM 295 N ALA A 79 -2.755 9.914 -2.675 1.00 0.00 N ATOM 296 CA ALA A 79 -2.667 9.751 -4.158 1.00 0.00 C ATOM 297 C ALA A 79 -2.190 8.340 -4.510 1.00 0.00 C ATOM 298 O ALA A 79 -2.731 7.693 -5.387 1.00 0.00 O ATOM 299 CB ALA A 79 -1.690 10.780 -4.729 1.00 0.00 C ATOM 0 H ALA A 79 -2.313 10.754 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.656 9.906 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.626 10.660 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.042 11.785 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.704 10.629 -4.289 1.00 0.00 H new ATOM 305 N VAL A 80 -1.201 7.844 -3.824 1.00 0.00 N ATOM 306 CA VAL A 80 -0.713 6.468 -4.116 1.00 0.00 C ATOM 307 C VAL A 80 -1.718 5.462 -3.563 1.00 0.00 C ATOM 308 O VAL A 80 -1.913 4.396 -4.106 1.00 0.00 O ATOM 309 CB VAL A 80 0.646 6.257 -3.448 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.127 4.828 -3.705 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.654 7.248 -4.032 1.00 0.00 C ATOM 0 H VAL A 80 -0.709 8.330 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.607 6.331 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 80 0.554 6.418 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.096 4.679 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.407 4.122 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.222 4.663 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.625 7.101 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.745 7.084 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.311 8.266 -3.849 1.00 0.00 H new ATOM 321 N GLN A 81 -2.370 5.807 -2.491 1.00 0.00 N ATOM 322 CA GLN A 81 -3.379 4.889 -1.904 1.00 0.00 C ATOM 323 C GLN A 81 -4.475 4.631 -2.941 1.00 0.00 C ATOM 324 O GLN A 81 -4.844 3.504 -3.208 1.00 0.00 O ATOM 325 CB GLN A 81 -3.986 5.546 -0.659 1.00 0.00 C ATOM 326 CG GLN A 81 -4.679 4.490 0.202 1.00 0.00 C ATOM 327 CD GLN A 81 -4.940 5.057 1.597 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.659 6.025 1.750 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.379 4.488 2.630 1.00 0.00 N ATOM 0 H GLN A 81 -2.246 6.689 -1.994 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.914 3.944 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.206 6.043 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.701 6.313 -0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.619 4.188 -0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.057 3.598 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.776 3.676 2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.544 4.856 3.567 1.00 0.00 H new ATOM 338 N LYS A 82 -4.992 5.674 -3.527 1.00 0.00 N ATOM 339 CA LYS A 82 -6.064 5.514 -4.552 1.00 0.00 C ATOM 340 C LYS A 82 -5.561 4.649 -5.711 1.00 0.00 C ATOM 341 O LYS A 82 -6.229 3.731 -6.144 1.00 0.00 O ATOM 342 CB LYS A 82 -6.455 6.891 -5.090 1.00 0.00 C ATOM 343 CG LYS A 82 -6.852 7.803 -3.928 1.00 0.00 C ATOM 344 CD LYS A 82 -8.042 7.198 -3.180 1.00 0.00 C ATOM 345 CE LYS A 82 -8.788 8.303 -2.430 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.968 7.722 -1.730 1.00 0.00 N ATOM 0 H LYS A 82 -4.717 6.638 -3.339 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.927 5.031 -4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.621 7.328 -5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.284 6.797 -5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.009 7.930 -3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.111 8.793 -4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.713 6.703 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.697 6.438 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.124 8.780 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.110 9.076 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.474 8.474 -1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.605 7.286 -2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.649 7.000 -1.053 1.00 0.00 H new ATOM 360 N GLU A 83 -4.398 4.941 -6.232 1.00 0.00 N ATOM 361 CA GLU A 83 -3.877 4.135 -7.379 1.00 0.00 C ATOM 362 C GLU A 83 -3.784 2.655 -6.996 1.00 0.00 C ATOM 363 O GLU A 83 -4.112 1.783 -7.780 1.00 0.00 O ATOM 364 CB GLU A 83 -2.488 4.635 -7.783 1.00 0.00 C ATOM 365 CG GLU A 83 -2.581 6.077 -8.284 1.00 0.00 C ATOM 366 CD GLU A 83 -1.294 6.444 -9.025 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.237 6.028 -8.578 1.00 0.00 O ATOM 368 OE2 GLU A 83 -1.386 7.135 -10.026 1.00 0.00 O ATOM 0 H GLU A 83 -3.789 5.696 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.566 4.247 -8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.810 4.579 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.074 3.996 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.439 6.188 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.736 6.755 -7.445 1.00 0.00 H new ATOM 375 N LEU A 84 -3.336 2.353 -5.811 1.00 0.00 N ATOM 376 CA LEU A 84 -3.219 0.921 -5.414 1.00 0.00 C ATOM 377 C LEU A 84 -4.617 0.318 -5.224 1.00 0.00 C ATOM 378 O LEU A 84 -4.868 -0.808 -5.608 1.00 0.00 O ATOM 379 CB LEU A 84 -2.390 0.816 -4.132 1.00 0.00 C ATOM 380 CG LEU A 84 -0.992 1.379 -4.407 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.163 1.391 -3.122 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.290 0.513 -5.456 1.00 0.00 C ATOM 0 H LEU A 84 -3.047 3.029 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.714 0.358 -6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.869 1.370 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.323 -0.223 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.089 2.400 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.828 1.793 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.657 2.014 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.068 0.374 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.705 0.913 -5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.204 -0.509 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.871 0.517 -6.378 1.00 0.00 H new ATOM 394 N LEU A 85 -5.541 1.056 -4.666 1.00 0.00 N ATOM 395 CA LEU A 85 -6.918 0.504 -4.501 1.00 0.00 C ATOM 396 C LEU A 85 -7.564 0.361 -5.881 1.00 0.00 C ATOM 397 O LEU A 85 -8.277 -0.587 -6.147 1.00 0.00 O ATOM 398 CB LEU A 85 -7.763 1.444 -3.633 1.00 0.00 C ATOM 399 CG LEU A 85 -7.420 1.249 -2.158 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.927 2.449 -1.356 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.098 -0.020 -1.634 1.00 0.00 C ATOM 0 H LEU A 85 -5.404 2.006 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.863 -0.469 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.582 2.479 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.823 1.248 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.339 1.159 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.683 2.312 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.452 3.359 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.008 2.533 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.851 -0.156 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.178 0.073 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.748 -0.881 -2.203 1.00 0.00 H new ATOM 413 N ALA A 86 -7.314 1.287 -6.765 1.00 0.00 N ATOM 414 CA ALA A 86 -7.908 1.190 -8.128 1.00 0.00 C ATOM 415 C ALA A 86 -7.400 -0.087 -8.802 1.00 0.00 C ATOM 416 O ALA A 86 -8.110 -0.740 -9.539 1.00 0.00 O ATOM 417 CB ALA A 86 -7.496 2.410 -8.953 1.00 0.00 C ATOM 0 H ALA A 86 -6.726 2.104 -6.603 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.995 1.159 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.931 2.339 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.854 3.317 -8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.409 2.445 -9.033 1.00 0.00 H new ATOM 423 N GLU A 87 -6.175 -0.455 -8.534 1.00 0.00 N ATOM 424 CA GLU A 87 -5.616 -1.700 -9.136 1.00 0.00 C ATOM 425 C GLU A 87 -6.331 -2.909 -8.528 1.00 0.00 C ATOM 426 O GLU A 87 -6.651 -3.868 -9.209 1.00 0.00 O ATOM 427 CB GLU A 87 -4.116 -1.778 -8.835 1.00 0.00 C ATOM 428 CG GLU A 87 -3.556 -3.120 -9.314 1.00 0.00 C ATOM 429 CD GLU A 87 -3.134 -3.964 -8.109 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.569 -3.404 -7.184 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.379 -5.159 -8.135 1.00 0.00 O ATOM 0 H GLU A 87 -5.537 0.054 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.765 -1.693 -10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.594 -0.959 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.945 -1.664 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.308 -3.652 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.702 -2.955 -9.971 1.00 0.00 H new ATOM 438 N TRP A 88 -6.603 -2.868 -7.256 1.00 0.00 N ATOM 439 CA TRP A 88 -7.312 -4.011 -6.625 1.00 0.00 C ATOM 440 C TRP A 88 -8.786 -3.968 -7.026 1.00 0.00 C ATOM 441 O TRP A 88 -9.517 -4.914 -6.824 1.00 0.00 O ATOM 442 CB TRP A 88 -7.199 -3.921 -5.103 1.00 0.00 C ATOM 443 CG TRP A 88 -5.760 -3.847 -4.692 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.708 -4.344 -5.391 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.202 -3.250 -3.489 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.546 -4.087 -4.688 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.799 -3.415 -3.511 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.775 -2.588 -2.389 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.992 -2.942 -2.480 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.965 -2.109 -1.348 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.576 -2.286 -1.395 1.00 0.00 C ATOM 0 H TRP A 88 -6.367 -2.098 -6.630 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.861 -4.945 -6.961 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.733 -3.041 -4.743 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.671 -4.790 -4.644 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.769 -4.856 -6.340 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.615 -4.361 -5.002 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.845 -2.447 -2.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.922 -3.082 -2.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.414 -1.602 -0.507 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.957 -1.915 -0.592 1.00 0.00 H new ATOM 530 N MET B 201 25.418 5.996 7.494 1.00 0.00 N ATOM 531 CA MET B 201 24.095 5.977 8.182 1.00 0.00 C ATOM 532 C MET B 201 23.197 4.928 7.519 1.00 0.00 C ATOM 533 O MET B 201 23.133 4.824 6.310 1.00 0.00 O ATOM 534 CB MET B 201 23.446 7.360 8.076 1.00 0.00 C ATOM 535 CG MET B 201 22.849 7.549 6.683 1.00 0.00 C ATOM 536 SD MET B 201 22.757 9.318 6.308 1.00 0.00 S ATOM 537 CE MET B 201 21.819 9.178 4.768 1.00 0.00 C ATOM 0 HA MET B 201 24.229 5.725 9.234 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.668 7.465 8.832 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.187 8.135 8.272 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.462 7.039 5.940 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.855 7.103 6.637 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.345 10.133 4.543 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.493 8.907 3.955 1.00 0.00 H new ATOM 0 HE3 MET B 201 21.054 8.409 4.877 1.00 0.00 H new ATOM 547 N GLN B 202 22.517 4.136 8.302 1.00 0.00 N ATOM 548 CA GLN B 202 21.644 3.080 7.716 1.00 0.00 C ATOM 549 C GLN B 202 20.188 3.545 7.680 1.00 0.00 C ATOM 550 O GLN B 202 19.813 4.511 8.316 1.00 0.00 O ATOM 551 CB GLN B 202 21.748 1.813 8.562 1.00 0.00 C ATOM 552 CG GLN B 202 20.697 1.854 9.673 1.00 0.00 C ATOM 553 CD GLN B 202 21.075 0.863 10.775 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.691 1.031 11.916 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.816 -0.170 10.482 1.00 0.00 N ATOM 0 H GLN B 202 22.528 4.174 9.321 1.00 0.00 H new ATOM 0 HA GLN B 202 21.973 2.878 6.697 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.598 0.932 7.937 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.746 1.732 8.993 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.627 2.861 10.084 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.716 1.606 9.268 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.138 -0.311 9.525 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.073 -0.836 11.210 1.00 0.00 H new ATOM 564 N ILE B 203 19.361 2.850 6.943 1.00 0.00 N ATOM 565 CA ILE B 203 17.924 3.235 6.862 1.00 0.00 C ATOM 566 C ILE B 203 17.060 1.971 6.787 1.00 0.00 C ATOM 567 O ILE B 203 17.433 0.988 6.177 1.00 0.00 O ATOM 568 CB ILE B 203 17.697 4.079 5.605 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.181 3.305 4.373 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.480 5.388 5.722 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.982 2.692 3.648 1.00 0.00 C ATOM 0 H ILE B 203 19.621 2.031 6.393 1.00 0.00 H new ATOM 0 HA ILE B 203 17.650 3.811 7.746 1.00 0.00 H new ATOM 0 HB ILE B 203 16.634 4.297 5.503 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.723 3.972 3.702 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.877 2.521 4.674 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.319 5.990 4.827 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.137 5.940 6.597 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.543 5.168 5.825 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.328 2.142 2.773 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.459 2.012 4.320 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.303 3.484 3.334 1.00 0.00 H new ATOM 583 N PHE B 204 15.906 1.990 7.397 1.00 0.00 N ATOM 584 CA PHE B 204 15.016 0.792 7.353 1.00 0.00 C ATOM 585 C PHE B 204 14.016 0.945 6.205 1.00 0.00 C ATOM 586 O PHE B 204 13.534 2.024 5.929 1.00 0.00 O ATOM 587 CB PHE B 204 14.240 0.667 8.669 1.00 0.00 C ATOM 588 CG PHE B 204 15.142 0.905 9.866 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.514 0.608 9.811 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.591 1.421 11.047 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.323 0.826 10.933 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.403 1.636 12.168 1.00 0.00 C ATOM 593 CZ PHE B 204 16.768 1.340 12.110 1.00 0.00 C ATOM 0 H PHE B 204 15.540 2.783 7.924 1.00 0.00 H new ATOM 0 HA PHE B 204 15.627 -0.098 7.204 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.420 1.386 8.680 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.795 -0.325 8.738 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.945 0.212 8.903 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.537 1.654 11.093 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.378 0.597 10.890 1.00 0.00 H new ATOM 0 HE2 PHE B 204 14.974 2.031 13.077 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.394 1.508 12.974 1.00 0.00 H new ATOM 603 N VAL B 205 13.706 -0.131 5.529 1.00 0.00 N ATOM 604 CA VAL B 205 12.738 -0.053 4.395 1.00 0.00 C ATOM 605 C VAL B 205 11.577 -1.019 4.641 1.00 0.00 C ATOM 606 O VAL B 205 11.737 -2.223 4.606 1.00 0.00 O ATOM 607 CB VAL B 205 13.448 -0.435 3.095 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.523 -0.171 1.905 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.719 0.403 2.947 1.00 0.00 C ATOM 0 H VAL B 205 14.082 -1.061 5.714 1.00 0.00 H new ATOM 0 HA VAL B 205 12.353 0.964 4.318 1.00 0.00 H new ATOM 0 HB VAL B 205 13.707 -1.493 3.122 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.032 -0.444 0.981 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.616 -0.767 2.010 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.261 0.887 1.876 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.227 0.133 2.021 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.457 1.461 2.922 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.380 0.213 3.793 1.00 0.00 H new ATOM 619 N LYS B 206 10.402 -0.500 4.874 1.00 0.00 N ATOM 620 CA LYS B 206 9.228 -1.389 5.104 1.00 0.00 C ATOM 621 C LYS B 206 8.466 -1.546 3.788 1.00 0.00 C ATOM 622 O LYS B 206 8.187 -0.580 3.102 1.00 0.00 O ATOM 623 CB LYS B 206 8.309 -0.784 6.169 1.00 0.00 C ATOM 624 CG LYS B 206 8.135 0.714 5.916 1.00 0.00 C ATOM 625 CD LYS B 206 6.949 1.239 6.731 1.00 0.00 C ATOM 626 CE LYS B 206 7.136 0.888 8.210 1.00 0.00 C ATOM 627 NZ LYS B 206 6.509 -0.433 8.493 1.00 0.00 N ATOM 0 H LYS B 206 10.205 0.500 4.915 1.00 0.00 H new ATOM 0 HA LYS B 206 9.569 -2.363 5.454 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.339 -1.280 6.149 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.730 -0.948 7.161 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.044 1.248 6.193 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.969 0.897 4.854 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.865 2.319 6.613 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.021 0.805 6.360 1.00 0.00 H new ATOM 0 HE2 LYS B 206 8.198 0.858 8.456 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.685 1.658 8.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 5.652 -0.295 9.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 6.255 -0.896 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 7.181 -1.032 9.014 1.00 0.00 H new ATOM 641 N THR B 207 8.145 -2.754 3.416 1.00 0.00 N ATOM 642 CA THR B 207 7.423 -2.962 2.131 1.00 0.00 C ATOM 643 C THR B 207 5.912 -2.946 2.360 1.00 0.00 C ATOM 644 O THR B 207 5.433 -2.703 3.450 1.00 0.00 O ATOM 645 CB THR B 207 7.827 -4.309 1.531 1.00 0.00 C ATOM 646 OG1 THR B 207 7.268 -5.359 2.308 1.00 0.00 O ATOM 647 CG2 THR B 207 9.352 -4.430 1.521 1.00 0.00 C ATOM 0 H THR B 207 8.350 -3.602 3.944 1.00 0.00 H new ATOM 0 HA THR B 207 7.687 -2.156 1.446 1.00 0.00 H new ATOM 0 HB THR B 207 7.455 -4.378 0.509 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.345 -6.205 1.819 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.638 -5.391 1.093 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.777 -3.625 0.922 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.729 -4.361 2.541 1.00 0.00 H new ATOM 655 N LEU B 208 5.162 -3.205 1.327 1.00 0.00 N ATOM 656 CA LEU B 208 3.680 -3.205 1.468 1.00 0.00 C ATOM 657 C LEU B 208 3.250 -4.438 2.265 1.00 0.00 C ATOM 658 O LEU B 208 2.115 -4.555 2.678 1.00 0.00 O ATOM 659 CB LEU B 208 3.020 -3.233 0.089 1.00 0.00 C ATOM 660 CG LEU B 208 3.676 -2.197 -0.824 1.00 0.00 C ATOM 661 CD1 LEU B 208 3.085 -2.312 -2.230 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.412 -0.790 -0.281 1.00 0.00 C ATOM 0 H LEU B 208 5.510 -3.417 0.392 1.00 0.00 H new ATOM 0 HA LEU B 208 3.370 -2.300 1.990 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.114 -4.227 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.954 -3.025 0.182 1.00 0.00 H new ATOM 0 HG LEU B 208 4.750 -2.378 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.552 -1.574 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.271 -3.312 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU B 208 2.011 -2.132 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.881 -0.054 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.338 -0.610 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.829 -0.703 0.722 1.00 0.00 H new ATOM 674 N THR B 209 4.147 -5.363 2.476 1.00 0.00 N ATOM 675 CA THR B 209 3.786 -6.593 3.237 1.00 0.00 C ATOM 676 C THR B 209 4.301 -6.483 4.676 1.00 0.00 C ATOM 677 O THR B 209 4.074 -7.353 5.492 1.00 0.00 O ATOM 678 CB THR B 209 4.414 -7.816 2.563 1.00 0.00 C ATOM 679 OG1 THR B 209 5.797 -7.872 2.884 1.00 0.00 O ATOM 680 CG2 THR B 209 4.245 -7.717 1.044 1.00 0.00 C ATOM 0 H THR B 209 5.114 -5.320 2.154 1.00 0.00 H new ATOM 0 HA THR B 209 2.701 -6.701 3.250 1.00 0.00 H new ATOM 0 HB THR B 209 3.918 -8.719 2.920 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.201 -8.655 2.455 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.694 -8.590 0.570 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.184 -7.676 0.798 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.737 -6.814 0.681 1.00 0.00 H new ATOM 688 N GLY B 210 4.986 -5.420 4.997 1.00 0.00 N ATOM 689 CA GLY B 210 5.504 -5.264 6.387 1.00 0.00 C ATOM 690 C GLY B 210 6.950 -5.756 6.458 1.00 0.00 C ATOM 691 O GLY B 210 7.578 -5.719 7.498 1.00 0.00 O ATOM 0 H GLY B 210 5.209 -4.655 4.360 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.451 -4.218 6.690 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.883 -5.829 7.082 1.00 0.00 H new ATOM 695 N LYS B 211 7.487 -6.211 5.361 1.00 0.00 N ATOM 696 CA LYS B 211 8.894 -6.698 5.367 1.00 0.00 C ATOM 697 C LYS B 211 9.830 -5.519 5.644 1.00 0.00 C ATOM 698 O LYS B 211 9.877 -4.564 4.897 1.00 0.00 O ATOM 699 CB LYS B 211 9.216 -7.313 3.999 1.00 0.00 C ATOM 700 CG LYS B 211 10.711 -7.623 3.898 1.00 0.00 C ATOM 701 CD LYS B 211 11.136 -8.515 5.066 1.00 0.00 C ATOM 702 CE LYS B 211 12.312 -9.393 4.634 1.00 0.00 C ATOM 703 NZ LYS B 211 11.895 -10.247 3.485 1.00 0.00 N ATOM 0 H LYS B 211 7.012 -6.267 4.460 1.00 0.00 H new ATOM 0 HA LYS B 211 9.028 -7.453 6.142 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.637 -8.226 3.857 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.925 -6.625 3.205 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.925 -8.120 2.952 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.285 -6.697 3.908 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.421 -7.902 5.921 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.300 -9.138 5.385 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.160 -8.770 4.350 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.639 -10.017 5.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.390 -11.161 3.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.868 -10.407 3.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.136 -9.770 2.593 1.00 0.00 H new ATOM 717 N THR B 212 10.575 -5.577 6.717 1.00 0.00 N ATOM 718 CA THR B 212 11.504 -4.456 7.041 1.00 0.00 C ATOM 719 C THR B 212 12.926 -4.842 6.631 1.00 0.00 C ATOM 720 O THR B 212 13.401 -5.916 6.942 1.00 0.00 O ATOM 721 CB THR B 212 11.463 -4.172 8.544 1.00 0.00 C ATOM 722 OG1 THR B 212 10.118 -4.233 8.999 1.00 0.00 O ATOM 723 CG2 THR B 212 12.033 -2.778 8.817 1.00 0.00 C ATOM 0 H THR B 212 10.580 -6.351 7.381 1.00 0.00 H new ATOM 0 HA THR B 212 11.198 -3.562 6.498 1.00 0.00 H new ATOM 0 HB THR B 212 12.060 -4.916 9.072 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.090 -4.053 9.962 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.004 -2.576 9.888 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.064 -2.732 8.467 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.438 -2.032 8.291 1.00 0.00 H new ATOM 731 N ILE B 213 13.601 -3.977 5.923 1.00 0.00 N ATOM 732 CA ILE B 213 14.988 -4.289 5.471 1.00 0.00 C ATOM 733 C ILE B 213 15.928 -3.158 5.890 1.00 0.00 C ATOM 734 O ILE B 213 15.633 -1.992 5.713 1.00 0.00 O ATOM 735 CB ILE B 213 14.987 -4.425 3.946 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.016 -5.533 3.546 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.387 -4.777 3.445 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.510 -5.285 2.128 1.00 0.00 C ATOM 0 H ILE B 213 13.250 -3.063 5.637 1.00 0.00 H new ATOM 0 HA ILE B 213 15.330 -5.219 5.924 1.00 0.00 H new ATOM 0 HB ILE B 213 14.680 -3.478 3.502 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.512 -6.502 3.601 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.177 -5.564 4.242 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.372 -4.871 2.359 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.085 -3.990 3.732 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.705 -5.722 3.886 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.817 -6.077 1.845 1.00 0.00 H new ATOM 0 HD12 ILE B 213 12.998 -4.324 2.087 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.353 -5.277 1.437 1.00 0.00 H new ATOM 750 N THR B 214 17.065 -3.495 6.435 1.00 0.00 N ATOM 751 CA THR B 214 18.033 -2.444 6.856 1.00 0.00 C ATOM 752 C THR B 214 19.159 -2.376 5.826 1.00 0.00 C ATOM 753 O THR B 214 19.812 -3.362 5.548 1.00 0.00 O ATOM 754 CB THR B 214 18.614 -2.799 8.228 1.00 0.00 C ATOM 755 OG1 THR B 214 17.553 -3.082 9.129 1.00 0.00 O ATOM 756 CG2 THR B 214 19.437 -1.623 8.757 1.00 0.00 C ATOM 0 H THR B 214 17.365 -4.455 6.607 1.00 0.00 H new ATOM 0 HA THR B 214 17.529 -1.480 6.922 1.00 0.00 H new ATOM 0 HB THR B 214 19.257 -3.674 8.136 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.922 -3.311 10.007 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.850 -1.878 9.733 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.251 -1.407 8.064 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.798 -0.745 8.851 1.00 0.00 H new ATOM 764 N LEU B 215 19.381 -1.227 5.245 1.00 0.00 N ATOM 765 CA LEU B 215 20.455 -1.107 4.219 1.00 0.00 C ATOM 766 C LEU B 215 21.418 0.026 4.587 1.00 0.00 C ATOM 767 O LEU B 215 21.027 1.169 4.734 1.00 0.00 O ATOM 768 CB LEU B 215 19.821 -0.812 2.858 1.00 0.00 C ATOM 769 CG LEU B 215 18.664 -1.783 2.600 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.910 -1.358 1.338 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.208 -3.204 2.410 1.00 0.00 C ATOM 0 H LEU B 215 18.865 -0.368 5.437 1.00 0.00 H new ATOM 0 HA LEU B 215 21.012 -2.043 4.176 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.458 0.215 2.831 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.569 -0.906 2.071 1.00 0.00 H new ATOM 0 HG LEU B 215 17.988 -1.766 3.455 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.087 -2.049 1.155 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.515 -0.351 1.472 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.590 -1.370 0.486 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.380 -3.889 2.227 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.889 -3.222 1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.742 -3.512 3.309 1.00 0.00 H new ATOM 783 N GLU B 216 22.678 -0.293 4.735 1.00 0.00 N ATOM 784 CA GLU B 216 23.682 0.751 5.087 1.00 0.00 C ATOM 785 C GLU B 216 23.800 1.740 3.925 1.00 0.00 C ATOM 786 O GLU B 216 23.963 1.352 2.787 1.00 0.00 O ATOM 787 CB GLU B 216 25.043 0.097 5.336 1.00 0.00 C ATOM 788 CG GLU B 216 25.030 -0.608 6.694 1.00 0.00 C ATOM 789 CD GLU B 216 25.536 -2.042 6.527 1.00 0.00 C ATOM 790 OE1 GLU B 216 24.813 -2.842 5.956 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.637 -2.315 6.973 1.00 0.00 O ATOM 0 H GLU B 216 23.054 -1.235 4.627 1.00 0.00 H new ATOM 0 HA GLU B 216 23.365 1.273 5.990 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.264 -0.619 4.545 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.830 0.851 5.313 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.659 -0.069 7.402 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.020 -0.612 7.104 1.00 0.00 H new ATOM 798 N VAL B 217 23.719 3.014 4.197 1.00 0.00 N ATOM 799 CA VAL B 217 23.826 4.012 3.095 1.00 0.00 C ATOM 800 C VAL B 217 24.666 5.204 3.553 1.00 0.00 C ATOM 801 O VAL B 217 25.213 5.213 4.638 1.00 0.00 O ATOM 802 CB VAL B 217 22.425 4.501 2.713 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.651 3.373 2.024 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.670 4.931 3.970 1.00 0.00 C ATOM 0 H VAL B 217 23.584 3.405 5.129 1.00 0.00 H new ATOM 0 HA VAL B 217 24.302 3.544 2.234 1.00 0.00 H new ATOM 0 HB VAL B 217 22.518 5.348 2.033 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.656 3.726 1.755 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.182 3.064 1.124 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.563 2.525 2.703 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.674 5.278 3.695 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.584 4.084 4.650 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.213 5.738 4.462 1.00 0.00 H new ATOM 814 N GLU B 218 24.764 6.214 2.733 1.00 0.00 N ATOM 815 CA GLU B 218 25.559 7.414 3.115 1.00 0.00 C ATOM 816 C GLU B 218 24.783 8.673 2.708 1.00 0.00 C ATOM 817 O GLU B 218 23.970 8.641 1.809 1.00 0.00 O ATOM 818 CB GLU B 218 26.909 7.382 2.392 1.00 0.00 C ATOM 819 CG GLU B 218 27.928 6.609 3.234 1.00 0.00 C ATOM 820 CD GLU B 218 29.317 6.744 2.608 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.510 7.668 1.835 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.165 5.922 2.913 1.00 0.00 O ATOM 0 H GLU B 218 24.326 6.260 1.813 1.00 0.00 H new ATOM 0 HA GLU B 218 25.731 7.420 4.191 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.798 6.911 1.415 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.263 8.398 2.218 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.939 6.993 4.254 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.645 5.558 3.292 1.00 0.00 H new ATOM 829 N PRO B 219 25.027 9.772 3.371 1.00 0.00 N ATOM 830 CA PRO B 219 24.334 11.059 3.072 1.00 0.00 C ATOM 831 C PRO B 219 24.492 11.478 1.606 1.00 0.00 C ATOM 832 O PRO B 219 23.695 12.227 1.076 1.00 0.00 O ATOM 833 CB PRO B 219 25.006 12.082 3.997 1.00 0.00 C ATOM 834 CG PRO B 219 26.235 11.417 4.533 1.00 0.00 C ATOM 835 CD PRO B 219 25.986 9.914 4.472 1.00 0.00 C ATOM 0 HA PRO B 219 23.260 10.976 3.236 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.261 12.991 3.452 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.337 12.373 4.806 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.110 11.688 3.942 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.431 11.735 5.557 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.906 9.362 4.277 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.580 9.536 5.410 1.00 0.00 H new ATOM 843 N SER B 220 25.515 11.007 0.949 1.00 0.00 N ATOM 844 CA SER B 220 25.724 11.386 -0.478 1.00 0.00 C ATOM 845 C SER B 220 25.256 10.253 -1.395 1.00 0.00 C ATOM 846 O SER B 220 25.459 10.294 -2.593 1.00 0.00 O ATOM 847 CB SER B 220 27.213 11.642 -0.717 1.00 0.00 C ATOM 848 OG SER B 220 27.928 10.423 -0.575 1.00 0.00 O ATOM 0 H SER B 220 26.216 10.376 1.338 1.00 0.00 H new ATOM 0 HA SER B 220 25.150 12.286 -0.698 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.367 12.053 -1.715 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.585 12.380 -0.007 1.00 0.00 H new ATOM 0 HG SER B 220 28.882 10.584 -0.729 1.00 0.00 H new ATOM 854 N ASP B 221 24.637 9.239 -0.853 1.00 0.00 N ATOM 855 CA ASP B 221 24.174 8.114 -1.715 1.00 0.00 C ATOM 856 C ASP B 221 22.994 8.582 -2.569 1.00 0.00 C ATOM 857 O ASP B 221 22.147 9.330 -2.119 1.00 0.00 O ATOM 858 CB ASP B 221 23.741 6.934 -0.840 1.00 0.00 C ATOM 859 CG ASP B 221 24.299 5.635 -1.420 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.473 5.613 -1.752 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.545 4.681 -1.520 1.00 0.00 O ATOM 0 H ASP B 221 24.433 9.141 0.142 1.00 0.00 H new ATOM 0 HA ASP B 221 24.990 7.796 -2.364 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.100 7.073 0.180 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.653 6.885 -0.791 1.00 0.00 H new ATOM 866 N THR B 222 22.932 8.154 -3.800 1.00 0.00 N ATOM 867 CA THR B 222 21.811 8.581 -4.682 1.00 0.00 C ATOM 868 C THR B 222 20.602 7.662 -4.474 1.00 0.00 C ATOM 869 O THR B 222 20.741 6.494 -4.170 1.00 0.00 O ATOM 870 CB THR B 222 22.260 8.511 -6.142 1.00 0.00 C ATOM 871 OG1 THR B 222 22.574 7.167 -6.475 1.00 0.00 O ATOM 872 CG2 THR B 222 23.495 9.389 -6.345 1.00 0.00 C ATOM 0 H THR B 222 23.610 7.527 -4.233 1.00 0.00 H new ATOM 0 HA THR B 222 21.528 9.604 -4.433 1.00 0.00 H new ATOM 0 HB THR B 222 21.455 8.868 -6.785 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.147 7.152 -7.270 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.812 9.336 -7.387 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.253 10.421 -6.091 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.302 9.036 -5.702 1.00 0.00 H new ATOM 880 N ILE B 223 19.418 8.186 -4.639 1.00 0.00 N ATOM 881 CA ILE B 223 18.195 7.351 -4.457 1.00 0.00 C ATOM 882 C ILE B 223 18.294 6.101 -5.335 1.00 0.00 C ATOM 883 O ILE B 223 17.937 5.013 -4.927 1.00 0.00 O ATOM 884 CB ILE B 223 16.967 8.166 -4.866 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.793 9.360 -3.911 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.720 7.280 -4.843 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.547 8.883 -2.470 1.00 0.00 C ATOM 0 H ILE B 223 19.244 9.159 -4.893 1.00 0.00 H new ATOM 0 HA ILE B 223 18.107 7.052 -3.413 1.00 0.00 H new ATOM 0 HB ILE B 223 17.108 8.543 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.683 9.988 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.957 9.976 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.850 7.868 -5.135 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.849 6.452 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.571 6.888 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.428 9.747 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.643 8.275 -2.437 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.396 8.288 -2.134 1.00 0.00 H new ATOM 899 N GLU B 224 18.780 6.247 -6.539 1.00 0.00 N ATOM 900 CA GLU B 224 18.904 5.066 -7.440 1.00 0.00 C ATOM 901 C GLU B 224 19.757 3.992 -6.763 1.00 0.00 C ATOM 902 O GLU B 224 19.533 2.811 -6.936 1.00 0.00 O ATOM 903 CB GLU B 224 19.565 5.489 -8.755 1.00 0.00 C ATOM 904 CG GLU B 224 20.924 6.123 -8.465 1.00 0.00 C ATOM 905 CD GLU B 224 21.606 6.492 -9.783 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.007 6.266 -10.822 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.716 6.996 -9.732 1.00 0.00 O ATOM 0 H GLU B 224 19.096 7.132 -6.936 1.00 0.00 H new ATOM 0 HA GLU B 224 17.912 4.665 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.688 4.624 -9.407 1.00 0.00 H new ATOM 0 HB3 GLU B 224 18.927 6.198 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU B 224 20.798 7.012 -7.847 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.548 5.429 -7.902 1.00 0.00 H new ATOM 914 N ASN B 225 20.734 4.386 -5.987 1.00 0.00 N ATOM 915 CA ASN B 225 21.584 3.370 -5.307 1.00 0.00 C ATOM 916 C ASN B 225 20.744 2.644 -4.259 1.00 0.00 C ATOM 917 O ASN B 225 20.660 1.434 -4.255 1.00 0.00 O ATOM 918 CB ASN B 225 22.774 4.054 -4.625 1.00 0.00 C ATOM 919 CG ASN B 225 23.991 4.022 -5.549 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.177 3.084 -6.299 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.836 5.017 -5.526 1.00 0.00 N ATOM 0 H ASN B 225 20.977 5.358 -5.797 1.00 0.00 H new ATOM 0 HA ASN B 225 21.960 2.658 -6.042 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.520 5.085 -4.379 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.005 3.550 -3.687 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.652 5.007 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.680 5.804 -4.897 1.00 0.00 H new ATOM 928 N VAL B 226 20.102 3.370 -3.383 1.00 0.00 N ATOM 929 CA VAL B 226 19.254 2.707 -2.352 1.00 0.00 C ATOM 930 C VAL B 226 18.285 1.759 -3.060 1.00 0.00 C ATOM 931 O VAL B 226 18.150 0.606 -2.704 1.00 0.00 O ATOM 932 CB VAL B 226 18.461 3.763 -1.582 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.735 3.102 -0.409 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.417 4.830 -1.049 1.00 0.00 C ATOM 0 H VAL B 226 20.128 4.389 -3.337 1.00 0.00 H new ATOM 0 HA VAL B 226 19.881 2.153 -1.653 1.00 0.00 H new ATOM 0 HB VAL B 226 17.732 4.225 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.170 3.855 0.140 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.053 2.340 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.464 2.639 0.256 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.852 5.583 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.145 4.366 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL B 226 19.936 5.302 -1.883 1.00 0.00 H new ATOM 944 N LYS B 227 17.620 2.246 -4.070 1.00 0.00 N ATOM 945 CA LYS B 227 16.658 1.396 -4.827 1.00 0.00 C ATOM 946 C LYS B 227 17.344 0.087 -5.231 1.00 0.00 C ATOM 947 O LYS B 227 16.771 -0.984 -5.148 1.00 0.00 O ATOM 948 CB LYS B 227 16.221 2.157 -6.087 1.00 0.00 C ATOM 949 CG LYS B 227 14.746 1.886 -6.402 1.00 0.00 C ATOM 950 CD LYS B 227 14.246 2.932 -7.400 1.00 0.00 C ATOM 951 CE LYS B 227 13.319 3.917 -6.689 1.00 0.00 C ATOM 952 NZ LYS B 227 13.082 5.094 -7.570 1.00 0.00 N ATOM 0 H LYS B 227 17.702 3.205 -4.407 1.00 0.00 H new ATOM 0 HA LYS B 227 15.790 1.169 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.376 3.226 -5.944 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.839 1.855 -6.932 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.628 0.885 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.153 1.925 -5.488 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.090 3.464 -7.839 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.716 2.444 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.373 3.433 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.764 4.237 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.536 5.811 -7.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.995 5.498 -7.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.550 4.796 -8.412 1.00 0.00 H new ATOM 966 N ALA B 228 18.569 0.168 -5.675 1.00 0.00 N ATOM 967 CA ALA B 228 19.299 -1.063 -6.092 1.00 0.00 C ATOM 968 C ALA B 228 19.469 -1.993 -4.889 1.00 0.00 C ATOM 969 O ALA B 228 19.406 -3.200 -5.010 1.00 0.00 O ATOM 970 CB ALA B 228 20.674 -0.677 -6.638 1.00 0.00 C ATOM 0 H ALA B 228 19.097 1.036 -5.767 1.00 0.00 H new ATOM 0 HA ALA B 228 18.730 -1.577 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.210 -1.576 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.552 -0.017 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.242 -0.162 -5.863 1.00 0.00 H new ATOM 976 N LYS B 229 19.684 -1.444 -3.728 1.00 0.00 N ATOM 977 CA LYS B 229 19.857 -2.301 -2.523 1.00 0.00 C ATOM 978 C LYS B 229 18.632 -3.204 -2.362 1.00 0.00 C ATOM 979 O LYS B 229 18.750 -4.409 -2.259 1.00 0.00 O ATOM 980 CB LYS B 229 20.016 -1.411 -1.292 1.00 0.00 C ATOM 981 CG LYS B 229 21.161 -0.428 -1.537 1.00 0.00 C ATOM 982 CD LYS B 229 21.410 0.401 -0.278 1.00 0.00 C ATOM 983 CE LYS B 229 22.492 -0.272 0.566 1.00 0.00 C ATOM 984 NZ LYS B 229 23.825 -0.045 -0.062 1.00 0.00 N ATOM 0 H LYS B 229 19.748 -0.440 -3.561 1.00 0.00 H new ATOM 0 HA LYS B 229 20.746 -2.922 -2.634 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.090 -0.870 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.223 -2.019 -0.411 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.066 -0.971 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.917 0.228 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.720 1.410 -0.549 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.489 0.494 0.298 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.482 0.131 1.579 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.293 -1.341 0.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.569 -0.140 0.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.979 -0.747 -0.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 23.858 0.911 -0.470 1.00 0.00 H new ATOM 998 N ILE B 230 17.456 -2.639 -2.347 1.00 0.00 N ATOM 999 CA ILE B 230 16.234 -3.478 -2.200 1.00 0.00 C ATOM 1000 C ILE B 230 16.148 -4.455 -3.378 1.00 0.00 C ATOM 1001 O ILE B 230 15.665 -5.558 -3.247 1.00 0.00 O ATOM 1002 CB ILE B 230 14.993 -2.582 -2.186 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.996 -1.718 -0.921 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.736 -3.453 -2.203 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.371 -0.279 -1.280 1.00 0.00 C ATOM 0 H ILE B 230 17.289 -1.636 -2.430 1.00 0.00 H new ATOM 0 HA ILE B 230 16.285 -4.035 -1.265 1.00 0.00 H new ATOM 0 HB ILE B 230 15.003 -1.937 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.013 -1.741 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.705 -2.119 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.852 -2.816 -2.193 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.731 -4.067 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.728 -4.098 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.372 0.333 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.364 -0.263 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.645 0.120 -1.988 1.00 0.00 H new ATOM 1017 N GLN B 231 16.608 -4.053 -4.528 1.00 0.00 N ATOM 1018 CA GLN B 231 16.552 -4.957 -5.715 1.00 0.00 C ATOM 1019 C GLN B 231 17.402 -6.208 -5.466 1.00 0.00 C ATOM 1020 O GLN B 231 16.999 -7.311 -5.773 1.00 0.00 O ATOM 1021 CB GLN B 231 17.092 -4.214 -6.940 1.00 0.00 C ATOM 1022 CG GLN B 231 17.064 -5.135 -8.163 1.00 0.00 C ATOM 1023 CD GLN B 231 17.611 -4.381 -9.377 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.653 -3.760 -9.300 1.00 0.00 O ATOM 1025 NE2 GLN B 231 16.950 -4.409 -10.500 1.00 0.00 N ATOM 0 H GLN B 231 17.021 -3.137 -4.700 1.00 0.00 H new ATOM 0 HA GLN B 231 15.518 -5.257 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.492 -3.324 -7.130 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.111 -3.877 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.662 -6.027 -7.975 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.045 -5.470 -8.357 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.076 -4.930 -10.564 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.307 -3.910 -11.315 1.00 0.00 H new ATOM 1034 N ASP B 232 18.580 -6.049 -4.930 1.00 0.00 N ATOM 1035 CA ASP B 232 19.452 -7.237 -4.686 1.00 0.00 C ATOM 1036 C ASP B 232 18.917 -8.061 -3.510 1.00 0.00 C ATOM 1037 O ASP B 232 19.144 -9.253 -3.427 1.00 0.00 O ATOM 1038 CB ASP B 232 20.872 -6.765 -4.368 1.00 0.00 C ATOM 1039 CG ASP B 232 21.880 -7.690 -5.050 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.743 -8.893 -4.906 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.773 -7.179 -5.705 1.00 0.00 O ATOM 0 H ASP B 232 18.978 -5.152 -4.650 1.00 0.00 H new ATOM 0 HA ASP B 232 19.457 -7.860 -5.580 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.012 -5.740 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.034 -6.764 -3.290 1.00 0.00 H new ATOM 1046 N LYS B 233 18.225 -7.444 -2.595 1.00 0.00 N ATOM 1047 CA LYS B 233 17.699 -8.207 -1.425 1.00 0.00 C ATOM 1048 C LYS B 233 16.268 -8.685 -1.699 1.00 0.00 C ATOM 1049 O LYS B 233 15.943 -9.840 -1.509 1.00 0.00 O ATOM 1050 CB LYS B 233 17.706 -7.303 -0.188 1.00 0.00 C ATOM 1051 CG LYS B 233 19.150 -6.935 0.171 1.00 0.00 C ATOM 1052 CD LYS B 233 19.267 -6.737 1.684 1.00 0.00 C ATOM 1053 CE LYS B 233 20.712 -6.384 2.044 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.587 -7.568 1.813 1.00 0.00 N ATOM 0 H LYS B 233 18.000 -6.449 -2.604 1.00 0.00 H new ATOM 0 HA LYS B 233 18.334 -9.077 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.127 -6.400 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.231 -7.813 0.650 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.829 -7.722 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.444 -6.023 -0.349 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.596 -5.943 2.010 1.00 0.00 H new ATOM 0 HD3 LYS B 233 18.963 -7.645 2.205 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.053 -5.543 1.440 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.772 -6.072 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.489 -7.436 2.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.115 -8.423 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.769 -7.672 0.794 1.00 0.00 H new ATOM 1068 N GLU B 234 15.408 -7.803 -2.123 1.00 0.00 N ATOM 1069 CA GLU B 234 13.993 -8.204 -2.384 1.00 0.00 C ATOM 1070 C GLU B 234 13.794 -8.641 -3.839 1.00 0.00 C ATOM 1071 O GLU B 234 12.743 -9.132 -4.198 1.00 0.00 O ATOM 1072 CB GLU B 234 13.073 -7.022 -2.098 1.00 0.00 C ATOM 1073 CG GLU B 234 13.039 -6.760 -0.594 1.00 0.00 C ATOM 1074 CD GLU B 234 12.262 -7.880 0.101 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.257 -8.304 -0.445 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.687 -8.296 1.166 1.00 0.00 O ATOM 0 H GLU B 234 15.621 -6.821 -2.301 1.00 0.00 H new ATOM 0 HA GLU B 234 13.756 -9.045 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.426 -6.136 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.068 -7.232 -2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.054 -6.708 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.569 -5.797 -0.392 1.00 0.00 H new ATOM 1083 N GLY B 235 14.776 -8.484 -4.683 1.00 0.00 N ATOM 1084 CA GLY B 235 14.602 -8.913 -6.101 1.00 0.00 C ATOM 1085 C GLY B 235 13.606 -7.995 -6.818 1.00 0.00 C ATOM 1086 O GLY B 235 13.008 -8.374 -7.805 1.00 0.00 O ATOM 0 H GLY B 235 15.685 -8.081 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.563 -8.890 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.247 -9.943 -6.135 1.00 0.00 H new ATOM 1090 N ILE B 236 13.426 -6.793 -6.339 1.00 0.00 N ATOM 1091 CA ILE B 236 12.470 -5.864 -7.011 1.00 0.00 C ATOM 1092 C ILE B 236 13.258 -4.835 -7.843 1.00 0.00 C ATOM 1093 O ILE B 236 14.107 -4.142 -7.317 1.00 0.00 O ATOM 1094 CB ILE B 236 11.645 -5.126 -5.955 1.00 0.00 C ATOM 1095 CG1 ILE B 236 10.938 -6.141 -5.054 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.601 -4.252 -6.653 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.224 -5.410 -3.913 1.00 0.00 C ATOM 0 H ILE B 236 13.896 -6.415 -5.516 1.00 0.00 H new ATOM 0 HA ILE B 236 11.807 -6.436 -7.660 1.00 0.00 H new ATOM 0 HB ILE B 236 12.302 -4.502 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.219 -6.718 -5.635 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.662 -6.848 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.010 -3.724 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.103 -3.529 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.945 -4.880 -7.256 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.722 -6.136 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE B 236 10.953 -4.852 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.488 -4.721 -4.327 1.00 0.00 H new ATOM 1109 N PRO B 237 12.991 -4.721 -9.128 1.00 0.00 N ATOM 1110 CA PRO B 237 13.708 -3.749 -10.001 1.00 0.00 C ATOM 1111 C PRO B 237 13.228 -2.309 -9.775 1.00 0.00 C ATOM 1112 O PRO B 237 12.122 -2.085 -9.327 1.00 0.00 O ATOM 1113 CB PRO B 237 13.373 -4.208 -11.419 1.00 0.00 C ATOM 1114 CG PRO B 237 12.069 -4.925 -11.306 1.00 0.00 C ATOM 1115 CD PRO B 237 11.992 -5.494 -9.886 1.00 0.00 C ATOM 0 HA PRO B 237 14.778 -3.734 -9.795 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.297 -3.359 -12.099 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.149 -4.864 -11.813 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.238 -4.246 -11.495 1.00 0.00 H new ATOM 0 HG3 PRO B 237 12.002 -5.723 -12.045 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.994 -5.376 -9.464 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.220 -6.560 -9.872 1.00 0.00 H new ATOM 1123 N PRO B 238 14.058 -1.345 -10.075 1.00 0.00 N ATOM 1124 CA PRO B 238 13.720 0.098 -9.891 1.00 0.00 C ATOM 1125 C PRO B 238 12.585 0.568 -10.808 1.00 0.00 C ATOM 1126 O PRO B 238 11.836 1.463 -10.473 1.00 0.00 O ATOM 1127 CB PRO B 238 15.020 0.833 -10.240 1.00 0.00 C ATOM 1128 CG PRO B 238 15.815 -0.121 -11.067 1.00 0.00 C ATOM 1129 CD PRO B 238 15.411 -1.525 -10.625 1.00 0.00 C ATOM 0 HA PRO B 238 13.364 0.290 -8.879 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.815 1.751 -10.790 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.563 1.116 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.612 0.024 -12.128 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.884 0.038 -10.922 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.413 -2.224 -11.462 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.097 -1.922 -9.877 1.00 0.00 H new ATOM 1137 N ASP B 239 12.461 -0.020 -11.965 1.00 0.00 N ATOM 1138 CA ASP B 239 11.383 0.401 -12.904 1.00 0.00 C ATOM 1139 C ASP B 239 10.012 0.060 -12.313 1.00 0.00 C ATOM 1140 O ASP B 239 8.985 0.457 -12.840 1.00 0.00 O ATOM 1141 CB ASP B 239 11.555 -0.332 -14.236 1.00 0.00 C ATOM 1142 CG ASP B 239 11.457 -1.839 -14.004 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.364 -2.306 -13.729 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.476 -2.503 -14.103 1.00 0.00 O ATOM 0 H ASP B 239 13.060 -0.774 -12.302 1.00 0.00 H new ATOM 0 HA ASP B 239 11.448 1.477 -13.063 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.789 -0.011 -14.942 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.520 -0.083 -14.678 1.00 0.00 H new ATOM 1149 N GLN B 240 9.984 -0.675 -11.227 1.00 0.00 N ATOM 1150 CA GLN B 240 8.679 -1.045 -10.609 1.00 0.00 C ATOM 1151 C GLN B 240 8.682 -0.697 -9.117 1.00 0.00 C ATOM 1152 O GLN B 240 7.644 -0.615 -8.492 1.00 0.00 O ATOM 1153 CB GLN B 240 8.434 -2.551 -10.800 1.00 0.00 C ATOM 1154 CG GLN B 240 8.605 -3.298 -9.470 1.00 0.00 C ATOM 1155 CD GLN B 240 8.540 -4.805 -9.724 1.00 0.00 C ATOM 1156 OE1 GLN B 240 8.008 -5.544 -8.919 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.067 -5.296 -10.812 1.00 0.00 N ATOM 0 H GLN B 240 10.809 -1.032 -10.745 1.00 0.00 H new ATOM 0 HA GLN B 240 7.880 -0.484 -11.093 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.429 -2.715 -11.189 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.131 -2.948 -11.539 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.559 -3.036 -9.012 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.824 -3.002 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.513 -4.676 -11.487 1.00 0.00 H new ATOM 0 HE22 GLN B 240 9.033 -6.300 -10.987 1.00 0.00 H new ATOM 1166 N GLN B 241 9.833 -0.503 -8.535 1.00 0.00 N ATOM 1167 CA GLN B 241 9.879 -0.174 -7.081 1.00 0.00 C ATOM 1168 C GLN B 241 9.884 1.347 -6.899 1.00 0.00 C ATOM 1169 O GLN B 241 10.545 2.065 -7.624 1.00 0.00 O ATOM 1170 CB GLN B 241 11.142 -0.794 -6.463 1.00 0.00 C ATOM 1171 CG GLN B 241 12.023 0.280 -5.815 1.00 0.00 C ATOM 1172 CD GLN B 241 13.241 -0.393 -5.180 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.678 -0.008 -4.114 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.815 -1.389 -5.799 1.00 0.00 N ATOM 0 H GLN B 241 10.740 -0.557 -8.999 1.00 0.00 H new ATOM 0 HA GLN B 241 9.001 -0.582 -6.579 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.859 -1.536 -5.716 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.708 -1.317 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.341 1.007 -6.562 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.458 0.826 -5.060 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.448 -1.713 -6.694 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.630 -1.844 -5.387 1.00 0.00 H new ATOM 1183 N ARG B 242 9.158 1.839 -5.931 1.00 0.00 N ATOM 1184 CA ARG B 242 9.123 3.311 -5.691 1.00 0.00 C ATOM 1185 C ARG B 242 9.370 3.582 -4.205 1.00 0.00 C ATOM 1186 O ARG B 242 8.786 2.952 -3.347 1.00 0.00 O ATOM 1187 CB ARG B 242 7.754 3.866 -6.089 1.00 0.00 C ATOM 1188 CG ARG B 242 7.707 4.081 -7.604 1.00 0.00 C ATOM 1189 CD ARG B 242 6.314 4.571 -8.007 1.00 0.00 C ATOM 1190 NE ARG B 242 6.233 4.676 -9.492 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.079 4.871 -10.070 1.00 0.00 C ATOM 1192 NH1 ARG B 242 3.996 4.968 -9.348 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.009 4.971 -11.370 1.00 0.00 N ATOM 0 H ARG B 242 8.586 1.284 -5.295 1.00 0.00 H new ATOM 0 HA ARG B 242 9.895 3.797 -6.289 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.968 3.175 -5.785 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.568 4.807 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.461 4.810 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.941 3.151 -8.122 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.554 3.882 -7.639 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.112 5.541 -7.552 1.00 0.00 H new ATOM 0 HE ARG B 242 7.079 4.595 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.052 4.891 -8.332 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.094 5.120 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.856 4.897 -11.934 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.107 5.123 -11.822 1.00 0.00 H new ATOM 1207 N LEU B 243 10.230 4.515 -3.893 1.00 0.00 N ATOM 1208 CA LEU B 243 10.511 4.823 -2.459 1.00 0.00 C ATOM 1209 C LEU B 243 9.848 6.148 -2.081 1.00 0.00 C ATOM 1210 O LEU B 243 10.056 7.163 -2.714 1.00 0.00 O ATOM 1211 CB LEU B 243 12.021 4.925 -2.240 1.00 0.00 C ATOM 1212 CG LEU B 243 12.622 3.525 -2.110 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.090 3.557 -2.537 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.526 3.064 -0.653 1.00 0.00 C ATOM 0 H LEU B 243 10.750 5.077 -4.567 1.00 0.00 H new ATOM 0 HA LEU B 243 10.110 4.025 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.484 5.453 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.229 5.505 -1.341 1.00 0.00 H new ATOM 0 HG LEU B 243 12.073 2.833 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.518 2.559 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.160 3.887 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.640 4.248 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU B 243 12.954 2.066 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.075 3.757 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.480 3.041 -0.347 1.00 0.00 H new ATOM 1226 N ILE B 244 9.051 6.138 -1.044 1.00 0.00 N ATOM 1227 CA ILE B 244 8.365 7.386 -0.604 1.00 0.00 C ATOM 1228 C ILE B 244 8.770 7.701 0.837 1.00 0.00 C ATOM 1229 O ILE B 244 8.807 6.831 1.684 1.00 0.00 O ATOM 1230 CB ILE B 244 6.850 7.183 -0.679 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.412 7.170 -2.146 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.143 8.324 0.054 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.018 6.550 -2.260 1.00 0.00 C ATOM 0 H ILE B 244 8.846 5.313 -0.481 1.00 0.00 H new ATOM 0 HA ILE B 244 8.652 8.214 -1.252 1.00 0.00 H new ATOM 0 HB ILE B 244 6.587 6.235 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.403 8.185 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.124 6.601 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.064 8.178 -0.000 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.456 8.335 1.098 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.405 9.274 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.708 6.542 -3.305 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.042 5.529 -1.880 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.310 7.138 -1.676 1.00 0.00 H new ATOM 1245 N PHE B 245 9.074 8.938 1.121 1.00 0.00 N ATOM 1246 CA PHE B 245 9.479 9.314 2.506 1.00 0.00 C ATOM 1247 C PHE B 245 8.650 10.519 2.952 1.00 0.00 C ATOM 1248 O PHE B 245 8.639 11.544 2.308 1.00 0.00 O ATOM 1249 CB PHE B 245 10.971 9.672 2.506 1.00 0.00 C ATOM 1250 CG PHE B 245 11.474 9.858 3.921 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.399 8.806 4.845 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.028 11.086 4.306 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.877 8.985 6.150 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.504 11.264 5.612 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.428 10.213 6.532 1.00 0.00 C ATOM 0 H PHE B 245 9.059 9.707 0.451 1.00 0.00 H new ATOM 0 HA PHE B 245 9.308 8.485 3.193 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.540 8.884 2.013 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.131 10.586 1.934 1.00 0.00 H new ATOM 0 HD1 PHE B 245 10.973 7.858 4.551 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.088 11.897 3.595 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.820 8.174 6.861 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.929 12.212 5.908 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.795 10.350 7.538 1.00 0.00 H new ATOM 1265 N ALA B 246 7.939 10.407 4.038 1.00 0.00 N ATOM 1266 CA ALA B 246 7.112 11.561 4.489 1.00 0.00 C ATOM 1267 C ALA B 246 6.164 11.976 3.361 1.00 0.00 C ATOM 1268 O ALA B 246 6.006 13.144 3.064 1.00 0.00 O ATOM 1269 CB ALA B 246 8.022 12.733 4.858 1.00 0.00 C ATOM 0 H ALA B 246 7.894 9.576 4.628 1.00 0.00 H new ATOM 0 HA ALA B 246 6.530 11.273 5.364 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.414 13.576 5.188 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.693 12.433 5.663 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.608 13.027 3.987 1.00 0.00 H new ATOM 1275 N GLY B 247 5.520 11.023 2.745 1.00 0.00 N ATOM 1276 CA GLY B 247 4.563 11.345 1.648 1.00 0.00 C ATOM 1277 C GLY B 247 5.295 11.977 0.462 1.00 0.00 C ATOM 1278 O GLY B 247 4.687 12.323 -0.530 1.00 0.00 O ATOM 0 H GLY B 247 5.616 10.030 2.955 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.053 10.437 1.325 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.797 12.028 2.015 1.00 0.00 H new ATOM 1282 N LYS B 248 6.590 12.132 0.545 1.00 0.00 N ATOM 1283 CA LYS B 248 7.330 12.746 -0.595 1.00 0.00 C ATOM 1284 C LYS B 248 7.949 11.640 -1.456 1.00 0.00 C ATOM 1285 O LYS B 248 8.533 10.700 -0.954 1.00 0.00 O ATOM 1286 CB LYS B 248 8.423 13.683 -0.053 1.00 0.00 C ATOM 1287 CG LYS B 248 9.799 13.001 -0.105 1.00 0.00 C ATOM 1288 CD LYS B 248 10.860 13.882 0.566 1.00 0.00 C ATOM 1289 CE LYS B 248 10.447 14.236 1.998 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.667 14.478 2.818 1.00 0.00 N ATOM 0 H LYS B 248 7.163 11.863 1.345 1.00 0.00 H new ATOM 0 HA LYS B 248 6.644 13.328 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.445 14.602 -0.639 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.190 13.965 0.974 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.751 12.034 0.395 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.078 12.810 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.817 13.361 0.577 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.000 14.795 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.814 15.123 1.997 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.860 13.426 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.572 13.993 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 12.501 14.111 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 11.781 15.499 2.978 1.00 0.00 H new ATOM 1304 N GLN B 249 7.822 11.743 -2.751 1.00 0.00 N ATOM 1305 CA GLN B 249 8.405 10.699 -3.638 1.00 0.00 C ATOM 1306 C GLN B 249 9.876 11.025 -3.899 1.00 0.00 C ATOM 1307 O GLN B 249 10.210 12.092 -4.375 1.00 0.00 O ATOM 1308 CB GLN B 249 7.647 10.668 -4.967 1.00 0.00 C ATOM 1309 CG GLN B 249 7.939 9.352 -5.690 1.00 0.00 C ATOM 1310 CD GLN B 249 7.404 9.425 -7.121 1.00 0.00 C ATOM 1311 OE1 GLN B 249 7.891 8.742 -8.000 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.414 10.231 -7.394 1.00 0.00 N ATOM 0 H GLN B 249 7.341 12.503 -3.231 1.00 0.00 H new ATOM 0 HA GLN B 249 8.323 9.725 -3.155 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.576 10.768 -4.790 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.947 11.511 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.012 9.162 -5.701 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.473 8.522 -5.159 1.00 0.00 H new ATOM 0 HE21 GLN B 249 6.005 10.804 -6.656 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.050 10.287 -8.345 1.00 0.00 H new ATOM 1321 N LEU B 250 10.759 10.117 -3.586 1.00 0.00 N ATOM 1322 CA LEU B 250 12.209 10.375 -3.811 1.00 0.00 C ATOM 1323 C LEU B 250 12.511 10.350 -5.311 1.00 0.00 C ATOM 1324 O LEU B 250 11.935 9.584 -6.058 1.00 0.00 O ATOM 1325 CB LEU B 250 13.027 9.293 -3.108 1.00 0.00 C ATOM 1326 CG LEU B 250 12.495 9.094 -1.688 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.393 8.104 -0.945 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.498 10.437 -0.952 1.00 0.00 C ATOM 0 H LEU B 250 10.538 9.206 -3.183 1.00 0.00 H new ATOM 0 HA LEU B 250 12.471 11.354 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.967 8.358 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.078 9.579 -3.077 1.00 0.00 H new ATOM 0 HG LEU B 250 11.478 8.704 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.016 7.960 0.068 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.395 7.149 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.409 8.496 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.119 10.298 0.061 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.515 10.826 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU B 250 11.862 11.145 -1.483 1.00 0.00 H new ATOM 1340 N GLU B 251 13.411 11.184 -5.758 1.00 0.00 N ATOM 1341 CA GLU B 251 13.749 11.205 -7.209 1.00 0.00 C ATOM 1342 C GLU B 251 14.998 10.360 -7.454 1.00 0.00 C ATOM 1343 O GLU B 251 15.900 10.316 -6.641 1.00 0.00 O ATOM 1344 CB GLU B 251 14.013 12.645 -7.653 1.00 0.00 C ATOM 1345 CG GLU B 251 13.932 12.731 -9.179 1.00 0.00 C ATOM 1346 CD GLU B 251 14.181 14.173 -9.625 1.00 0.00 C ATOM 1347 OE1 GLU B 251 14.111 15.054 -8.785 1.00 0.00 O ATOM 1348 OE2 GLU B 251 14.437 14.373 -10.802 1.00 0.00 O ATOM 0 H GLU B 251 13.925 11.850 -5.182 1.00 0.00 H new ATOM 0 HA GLU B 251 12.915 10.796 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.283 13.316 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.997 12.968 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.670 12.067 -9.630 1.00 0.00 H new ATOM 0 HG3 GLU B 251 12.952 12.398 -9.521 1.00 0.00 H new ATOM 1355 N ASP B 252 15.057 9.687 -8.568 1.00 0.00 N ATOM 1356 CA ASP B 252 16.245 8.841 -8.871 1.00 0.00 C ATOM 1357 C ASP B 252 17.450 9.733 -9.176 1.00 0.00 C ATOM 1358 O ASP B 252 18.511 9.254 -9.524 1.00 0.00 O ATOM 1359 CB ASP B 252 15.946 7.963 -10.087 1.00 0.00 C ATOM 1360 CG ASP B 252 14.582 7.293 -9.909 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.209 7.051 -8.773 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.934 7.036 -10.909 1.00 0.00 O ATOM 0 H ASP B 252 14.331 9.686 -9.285 1.00 0.00 H new ATOM 0 HA ASP B 252 16.469 8.212 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP B 252 15.951 8.566 -10.995 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.722 7.207 -10.203 1.00 0.00 H new ATOM 1367 N GLY B 253 17.293 11.028 -9.063 1.00 0.00 N ATOM 1368 CA GLY B 253 18.430 11.949 -9.363 1.00 0.00 C ATOM 1369 C GLY B 253 18.712 12.860 -8.165 1.00 0.00 C ATOM 1370 O GLY B 253 18.927 14.045 -8.319 1.00 0.00 O ATOM 0 H GLY B 253 16.428 11.486 -8.776 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.321 11.370 -9.605 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.195 12.553 -10.239 1.00 0.00 H new ATOM 1374 N ARG B 254 18.723 12.321 -6.976 1.00 0.00 N ATOM 1375 CA ARG B 254 19.005 13.170 -5.780 1.00 0.00 C ATOM 1376 C ARG B 254 19.727 12.336 -4.718 1.00 0.00 C ATOM 1377 O ARG B 254 19.884 11.140 -4.856 1.00 0.00 O ATOM 1378 CB ARG B 254 17.687 13.706 -5.210 1.00 0.00 C ATOM 1379 CG ARG B 254 17.433 15.133 -5.716 1.00 0.00 C ATOM 1380 CD ARG B 254 15.928 15.361 -5.863 1.00 0.00 C ATOM 1381 NE ARG B 254 15.616 16.798 -5.627 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.383 17.172 -5.419 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.423 16.286 -5.415 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.110 18.430 -5.211 1.00 0.00 N ATOM 0 H ARG B 254 18.550 11.335 -6.780 1.00 0.00 H new ATOM 0 HA ARG B 254 19.639 14.008 -6.071 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.863 13.056 -5.505 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.724 13.700 -4.121 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.855 15.858 -5.020 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.930 15.284 -6.674 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.601 15.066 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.384 14.739 -5.152 1.00 0.00 H new ATOM 0 HE ARG B 254 16.366 17.490 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.637 15.302 -5.574 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.460 16.579 -5.252 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.860 19.121 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.147 18.723 -5.048 1.00 0.00 H new ATOM 1398 N THR B 255 20.181 12.967 -3.664 1.00 0.00 N ATOM 1399 CA THR B 255 20.909 12.220 -2.595 1.00 0.00 C ATOM 1400 C THR B 255 20.065 12.166 -1.320 1.00 0.00 C ATOM 1401 O THR B 255 19.164 12.956 -1.125 1.00 0.00 O ATOM 1402 CB THR B 255 22.231 12.929 -2.295 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.964 14.216 -1.755 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.041 13.075 -3.584 1.00 0.00 C ATOM 0 H THR B 255 20.078 13.968 -3.498 1.00 0.00 H new ATOM 0 HA THR B 255 21.101 11.203 -2.939 1.00 0.00 H new ATOM 0 HB THR B 255 22.802 12.342 -1.575 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.325 14.270 -0.845 1.00 0.00 H new ATOM 0 HG21 THR B 255 23.982 13.580 -3.367 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.246 12.088 -3.998 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.473 13.661 -4.306 1.00 0.00 H new ATOM 1412 N LEU B 256 20.349 11.234 -0.451 1.00 0.00 N ATOM 1413 CA LEU B 256 19.563 11.126 0.811 1.00 0.00 C ATOM 1414 C LEU B 256 19.677 12.430 1.601 1.00 0.00 C ATOM 1415 O LEU B 256 18.707 12.929 2.135 1.00 0.00 O ATOM 1416 CB LEU B 256 20.102 9.969 1.660 1.00 0.00 C ATOM 1417 CG LEU B 256 20.538 8.817 0.752 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.807 7.570 1.598 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.428 8.513 -0.255 1.00 0.00 C ATOM 0 H LEU B 256 21.091 10.543 -0.561 1.00 0.00 H new ATOM 0 HA LEU B 256 18.518 10.939 0.565 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.945 10.309 2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.334 9.627 2.354 1.00 0.00 H new ATOM 0 HG LEU B 256 21.447 9.101 0.221 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.117 6.751 0.950 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.597 7.782 2.318 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.898 7.288 2.129 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.738 7.692 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.520 8.231 0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.233 9.398 -0.860 1.00 0.00 H new ATOM 1431 N SER B 257 20.854 12.988 1.684 1.00 0.00 N ATOM 1432 CA SER B 257 21.022 14.260 2.444 1.00 0.00 C ATOM 1433 C SER B 257 20.152 15.353 1.818 1.00 0.00 C ATOM 1434 O SER B 257 19.700 16.257 2.492 1.00 0.00 O ATOM 1435 CB SER B 257 22.490 14.684 2.409 1.00 0.00 C ATOM 1436 OG SER B 257 22.867 14.959 1.066 1.00 0.00 O ATOM 0 H SER B 257 21.705 12.619 1.260 1.00 0.00 H new ATOM 0 HA SER B 257 20.715 14.108 3.479 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.640 15.568 3.029 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.119 13.895 2.821 1.00 0.00 H new ATOM 0 HG SER B 257 23.808 15.233 1.040 1.00 0.00 H new ATOM 1442 N ASP B 258 19.909 15.279 0.537 1.00 0.00 N ATOM 1443 CA ASP B 258 19.060 16.317 -0.117 1.00 0.00 C ATOM 1444 C ASP B 258 17.613 16.149 0.350 1.00 0.00 C ATOM 1445 O ASP B 258 16.786 17.020 0.165 1.00 0.00 O ATOM 1446 CB ASP B 258 19.126 16.157 -1.639 1.00 0.00 C ATOM 1447 CG ASP B 258 20.402 16.810 -2.176 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.024 17.553 -1.435 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.736 16.556 -3.322 1.00 0.00 O ATOM 0 H ASP B 258 20.260 14.549 -0.083 1.00 0.00 H new ATOM 0 HA ASP B 258 19.423 17.308 0.155 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.109 15.100 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.251 16.615 -2.100 1.00 0.00 H new ATOM 1454 N TYR B 259 17.304 15.033 0.957 1.00 0.00 N ATOM 1455 CA TYR B 259 15.913 14.804 1.440 1.00 0.00 C ATOM 1456 C TYR B 259 15.886 14.901 2.967 1.00 0.00 C ATOM 1457 O TYR B 259 14.864 14.713 3.596 1.00 0.00 O ATOM 1458 CB TYR B 259 15.447 13.412 1.007 1.00 0.00 C ATOM 1459 CG TYR B 259 14.973 13.454 -0.426 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.880 14.253 -0.785 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.625 12.684 -1.397 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.439 14.279 -2.114 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.185 12.712 -2.726 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.091 13.510 -3.083 1.00 0.00 C ATOM 1465 OH TYR B 259 13.650 13.531 -4.391 1.00 0.00 O ATOM 0 H TYR B 259 17.957 14.270 1.139 1.00 0.00 H new ATOM 0 HA TYR B 259 15.249 15.557 1.015 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.264 12.697 1.109 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.641 13.070 1.656 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.378 14.849 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.468 12.068 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.595 14.893 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.689 12.119 -3.475 1.00 0.00 H new ATOM 0 HH TYR B 259 12.754 13.926 -4.428 1.00 0.00 H new ATOM 1475 N ASN B 260 17.007 15.198 3.565 1.00 0.00 N ATOM 1476 CA ASN B 260 17.062 15.316 5.049 1.00 0.00 C ATOM 1477 C ASN B 260 16.867 13.937 5.689 1.00 0.00 C ATOM 1478 O ASN B 260 16.205 13.800 6.699 1.00 0.00 O ATOM 1479 CB ASN B 260 15.958 16.262 5.525 1.00 0.00 C ATOM 1480 CG ASN B 260 16.464 17.080 6.715 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.328 16.670 7.851 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.044 18.227 6.500 1.00 0.00 N ATOM 0 H ASN B 260 17.892 15.365 3.086 1.00 0.00 H new ATOM 0 HA ASN B 260 18.034 15.712 5.343 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.659 16.926 4.714 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.074 15.692 5.812 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.384 18.782 7.286 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.158 18.570 5.546 1.00 0.00 H new ATOM 1489 N ILE B 261 17.441 12.915 5.113 1.00 0.00 N ATOM 1490 CA ILE B 261 17.290 11.549 5.694 1.00 0.00 C ATOM 1491 C ILE B 261 18.463 11.261 6.637 1.00 0.00 C ATOM 1492 O ILE B 261 19.604 11.533 6.320 1.00 0.00 O ATOM 1493 CB ILE B 261 17.283 10.512 4.571 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.958 10.590 3.809 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.442 9.112 5.170 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.112 9.909 2.447 1.00 0.00 C ATOM 0 H ILE B 261 18.007 12.966 4.266 1.00 0.00 H new ATOM 0 HA ILE B 261 16.352 11.496 6.247 1.00 0.00 H new ATOM 0 HB ILE B 261 18.108 10.713 3.887 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.167 10.106 4.382 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.663 11.631 3.676 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.437 8.371 4.370 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.385 9.054 5.713 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.617 8.913 5.854 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.169 9.964 1.904 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.891 10.413 1.874 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.387 8.864 2.592 1.00 0.00 H new ATOM 1508 N GLN B 262 18.188 10.706 7.789 1.00 0.00 N ATOM 1509 CA GLN B 262 19.284 10.392 8.753 1.00 0.00 C ATOM 1510 C GLN B 262 19.235 8.906 9.119 1.00 0.00 C ATOM 1511 O GLN B 262 18.364 8.176 8.689 1.00 0.00 O ATOM 1512 CB GLN B 262 19.120 11.237 10.018 1.00 0.00 C ATOM 1513 CG GLN B 262 19.106 12.720 9.643 1.00 0.00 C ATOM 1514 CD GLN B 262 17.889 13.396 10.275 1.00 0.00 C ATOM 1515 OE1 GLN B 262 16.899 13.632 9.613 1.00 0.00 O ATOM 1516 NE2 GLN B 262 17.923 13.720 11.539 1.00 0.00 N ATOM 0 H GLN B 262 17.250 10.456 8.104 1.00 0.00 H new ATOM 0 HA GLN B 262 20.244 10.621 8.291 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.194 10.971 10.528 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.936 11.034 10.712 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.022 13.201 9.987 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.075 12.831 8.559 1.00 0.00 H new ATOM 0 HE21 GLN B 262 18.755 13.521 12.094 1.00 0.00 H new ATOM 0 HE22 GLN B 262 17.117 14.172 11.971 1.00 0.00 H new ATOM 1525 N LYS B 263 20.181 8.453 9.894 1.00 0.00 N ATOM 1526 CA LYS B 263 20.221 7.016 10.277 1.00 0.00 C ATOM 1527 C LYS B 263 18.875 6.564 10.838 1.00 0.00 C ATOM 1528 O LYS B 263 18.059 7.357 11.264 1.00 0.00 O ATOM 1529 CB LYS B 263 21.318 6.796 11.340 1.00 0.00 C ATOM 1530 CG LYS B 263 20.898 7.362 12.716 1.00 0.00 C ATOM 1531 CD LYS B 263 21.302 8.831 12.825 1.00 0.00 C ATOM 1532 CE LYS B 263 22.817 8.935 12.999 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.125 9.571 14.312 1.00 0.00 N ATOM 0 H LYS B 263 20.934 9.022 10.281 1.00 0.00 H new ATOM 0 HA LYS B 263 20.442 6.428 9.386 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.527 5.730 11.433 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.242 7.275 11.015 1.00 0.00 H new ATOM 0 HG2 LYS B 263 19.820 7.263 12.845 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.369 6.787 13.513 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.991 9.371 11.931 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.796 9.296 13.671 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.268 7.944 12.948 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.247 9.523 12.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.156 9.642 14.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.707 10.523 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.727 8.993 15.080 1.00 0.00 H new ATOM 1547 N GLU B 264 18.673 5.281 10.872 1.00 0.00 N ATOM 1548 CA GLU B 264 17.418 4.727 11.448 1.00 0.00 C ATOM 1549 C GLU B 264 16.189 5.330 10.761 1.00 0.00 C ATOM 1550 O GLU B 264 15.073 5.149 11.208 1.00 0.00 O ATOM 1551 CB GLU B 264 17.384 5.049 12.947 1.00 0.00 C ATOM 1552 CG GLU B 264 18.487 4.269 13.668 1.00 0.00 C ATOM 1553 CD GLU B 264 17.883 3.501 14.845 1.00 0.00 C ATOM 1554 OE1 GLU B 264 16.995 4.038 15.485 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.318 2.386 15.084 1.00 0.00 O ATOM 0 H GLU B 264 19.330 4.583 10.522 1.00 0.00 H new ATOM 0 HA GLU B 264 17.397 3.649 11.291 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.521 6.119 13.102 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.410 4.789 13.363 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.969 3.577 12.977 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.258 4.953 14.023 1.00 0.00 H new ATOM 1562 N SER B 265 16.369 6.026 9.674 1.00 0.00 N ATOM 1563 CA SER B 265 15.191 6.606 8.972 1.00 0.00 C ATOM 1564 C SER B 265 14.423 5.472 8.293 1.00 0.00 C ATOM 1565 O SER B 265 15.004 4.516 7.818 1.00 0.00 O ATOM 1566 CB SER B 265 15.654 7.621 7.927 1.00 0.00 C ATOM 1567 OG SER B 265 15.861 8.880 8.554 1.00 0.00 O ATOM 0 H SER B 265 17.274 6.217 9.244 1.00 0.00 H new ATOM 0 HA SER B 265 14.546 7.116 9.688 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.576 7.280 7.456 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.908 7.713 7.138 1.00 0.00 H new ATOM 0 HG SER B 265 16.739 8.888 8.990 1.00 0.00 H new ATOM 1573 N THR B 266 13.119 5.563 8.259 1.00 0.00 N ATOM 1574 CA THR B 266 12.310 4.482 7.629 1.00 0.00 C ATOM 1575 C THR B 266 11.674 4.991 6.333 1.00 0.00 C ATOM 1576 O THR B 266 11.130 6.075 6.280 1.00 0.00 O ATOM 1577 CB THR B 266 11.214 4.038 8.601 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.718 4.078 9.929 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.769 2.614 8.265 1.00 0.00 C ATOM 0 H THR B 266 12.581 6.340 8.641 1.00 0.00 H new ATOM 0 HA THR B 266 12.958 3.637 7.397 1.00 0.00 H new ATOM 0 HB THR B 266 10.360 4.709 8.514 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.017 3.796 10.553 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.989 2.303 8.960 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.381 2.585 7.247 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.620 1.938 8.348 1.00 0.00 H new ATOM 1587 N LEU B 267 11.737 4.207 5.288 1.00 0.00 N ATOM 1588 CA LEU B 267 11.137 4.630 3.991 1.00 0.00 C ATOM 1589 C LEU B 267 10.076 3.611 3.572 1.00 0.00 C ATOM 1590 O LEU B 267 10.088 2.478 4.008 1.00 0.00 O ATOM 1591 CB LEU B 267 12.231 4.705 2.924 1.00 0.00 C ATOM 1592 CG LEU B 267 12.905 6.077 2.988 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.596 6.245 4.343 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.940 6.190 1.868 1.00 0.00 C ATOM 0 H LEU B 267 12.180 3.288 5.279 1.00 0.00 H new ATOM 0 HA LEU B 267 10.675 5.611 4.101 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.967 3.917 3.085 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.802 4.543 1.935 1.00 0.00 H new ATOM 0 HG LEU B 267 12.153 6.857 2.866 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.076 7.223 4.388 1.00 0.00 H new ATOM 0 HD12 LEU B 267 12.857 6.167 5.140 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.348 5.466 4.467 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.420 7.167 1.914 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.692 5.410 1.988 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.446 6.073 0.903 1.00 0.00 H new ATOM 1606 N HIS B 268 9.156 4.004 2.732 1.00 0.00 N ATOM 1607 CA HIS B 268 8.092 3.054 2.294 1.00 0.00 C ATOM 1608 C HIS B 268 8.362 2.600 0.858 1.00 0.00 C ATOM 1609 O HIS B 268 8.723 3.386 0.005 1.00 0.00 O ATOM 1610 CB HIS B 268 6.728 3.744 2.354 1.00 0.00 C ATOM 1611 CG HIS B 268 6.481 4.260 3.745 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.964 5.488 4.176 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.794 3.732 4.811 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.563 5.658 5.449 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.849 4.618 5.881 1.00 0.00 N ATOM 0 H HIS B 268 9.095 4.940 2.331 1.00 0.00 H new ATOM 0 HA HIS B 268 8.094 2.189 2.957 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.694 4.566 1.639 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.943 3.043 2.071 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.290 2.777 4.817 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.791 6.528 6.046 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.431 4.498 6.803 1.00 0.00 H new ATOM 1624 N LEU B 269 8.176 1.336 0.585 1.00 0.00 N ATOM 1625 CA LEU B 269 8.406 0.828 -0.798 1.00 0.00 C ATOM 1626 C LEU B 269 7.055 0.535 -1.450 1.00 0.00 C ATOM 1627 O LEU B 269 6.259 -0.221 -0.929 1.00 0.00 O ATOM 1628 CB LEU B 269 9.231 -0.458 -0.746 1.00 0.00 C ATOM 1629 CG LEU B 269 9.777 -0.768 -2.145 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.000 0.104 -2.451 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.173 -2.245 -2.224 1.00 0.00 C ATOM 0 H LEU B 269 7.875 0.634 1.260 1.00 0.00 H new ATOM 0 HA LEU B 269 8.946 1.577 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.053 -0.348 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.615 -1.285 -0.392 1.00 0.00 H new ATOM 0 HG LEU B 269 9.000 -0.553 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.374 -0.130 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.717 1.156 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.780 -0.093 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.561 -2.465 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.941 -2.456 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.299 -2.867 -2.030 1.00 0.00 H new ATOM 1643 N VAL B 270 6.791 1.125 -2.585 1.00 0.00 N ATOM 1644 CA VAL B 270 5.489 0.882 -3.271 1.00 0.00 C ATOM 1645 C VAL B 270 5.727 0.090 -4.556 1.00 0.00 C ATOM 1646 O VAL B 270 6.536 0.460 -5.385 1.00 0.00 O ATOM 1647 CB VAL B 270 4.834 2.221 -3.613 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.725 1.997 -4.642 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.236 2.830 -2.344 1.00 0.00 C ATOM 0 H VAL B 270 7.422 1.765 -3.067 1.00 0.00 H new ATOM 0 HA VAL B 270 4.833 0.314 -2.611 1.00 0.00 H new ATOM 0 HB VAL B 270 5.581 2.899 -4.026 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.257 2.951 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.150 1.559 -5.545 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.976 1.321 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.768 3.785 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.488 2.152 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL B 270 5.025 2.987 -1.609 1.00 0.00 H new ATOM 1659 N LEU B 271 5.026 -0.997 -4.729 1.00 0.00 N ATOM 1660 CA LEU B 271 5.207 -1.812 -5.961 1.00 0.00 C ATOM 1661 C LEU B 271 4.409 -1.184 -7.103 1.00 0.00 C ATOM 1662 O LEU B 271 3.322 -0.676 -6.913 1.00 0.00 O ATOM 1663 CB LEU B 271 4.709 -3.238 -5.710 1.00 0.00 C ATOM 1664 CG LEU B 271 5.743 -4.000 -4.878 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.095 -5.253 -4.286 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.923 -4.410 -5.767 1.00 0.00 C ATOM 0 H LEU B 271 4.336 -1.355 -4.069 1.00 0.00 H new ATOM 0 HA LEU B 271 6.263 -1.842 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.752 -3.214 -5.188 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.542 -3.749 -6.658 1.00 0.00 H new ATOM 0 HG LEU B 271 6.103 -3.358 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.830 -5.797 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.258 -4.964 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.735 -5.892 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.657 -4.952 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.566 -5.051 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.387 -3.519 -6.190 1.00 0.00 H new ATOM 1678 N ARG B 272 4.947 -1.207 -8.289 1.00 0.00 N ATOM 1679 CA ARG B 272 4.234 -0.606 -9.447 1.00 0.00 C ATOM 1680 C ARG B 272 3.380 -1.695 -10.106 1.00 0.00 C ATOM 1681 O ARG B 272 2.794 -2.514 -9.427 1.00 0.00 O ATOM 1682 CB ARG B 272 5.285 -0.069 -10.420 1.00 0.00 C ATOM 1683 CG ARG B 272 4.709 0.981 -11.373 1.00 0.00 C ATOM 1684 CD ARG B 272 5.885 1.733 -11.996 1.00 0.00 C ATOM 1685 NE ARG B 272 5.455 2.456 -13.228 1.00 0.00 N ATOM 1686 CZ ARG B 272 5.869 2.061 -14.411 1.00 0.00 C ATOM 1687 NH1 ARG B 272 6.577 0.970 -14.548 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.560 2.754 -15.467 1.00 0.00 N ATOM 0 H ARG B 272 5.855 -1.619 -8.506 1.00 0.00 H new ATOM 0 HA ARG B 272 3.582 0.211 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.109 0.368 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.697 -0.895 -10.999 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.105 0.506 -12.146 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.056 1.669 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.292 2.442 -11.276 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.683 1.032 -12.240 1.00 0.00 H new ATOM 0 HE ARG B 272 4.835 3.263 -13.152 1.00 0.00 H new ATOM 0 HH11 ARG B 272 6.816 0.411 -13.729 1.00 0.00 H new ATOM 0 HH12 ARG B 272 6.890 0.678 -15.474 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.998 3.601 -15.375 1.00 0.00 H new ATOM 0 HH22 ARG B 272 5.879 2.451 -16.387 1.00 0.00 H new