USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -1.21 K(o=-5.6,f=-3.8) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -4.39! K(o=-5.6!,f=-3.8) USER MOD Set 2.1: B 207 THR OG1 : rot -179:sc= 0.32 USER MOD Set 2.2: B 209 THR OG1 : rot 24:sc= 0.903 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -118:sc= -0.061 (180deg=-0.385) USER MOD Single : A 83 GLN : amide:sc= 1.13 K(o=1.1,f=-0.93) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -169:sc= -0.965 (180deg=-1.2) USER MOD Single : B 202 GLN : amide:sc= -0.0633 X(o=-0.063,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.103) USER MOD Single : B 211 LYS NZ :NH3+ -123:sc= 0.0381 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0135 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 222 THR OG1 : rot -159:sc= -0.268 USER MOD Single : B 225 ASN : amide:sc= -2.07! C(o=-2.1!,f=-3.7!) USER MOD Single : B 227 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0515) USER MOD Single : B 229 LYS NZ :NH3+ 148:sc= 0.652 (180deg=-0.0121) USER MOD Single : B 231 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.4!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.0464 X(o=-0.046,f=0) USER MOD Single : B 241 GLN : amide:sc= -4.42 K(o=-4.4,f=-8.1!) USER MOD Single : B 248 LYS NZ :NH3+ -137:sc= 0.781 (180deg=-3.25!) USER MOD Single : B 249 GLN : amide:sc= -1.68 K(o=-1.7,f=-6.9!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -5:sc= -1.19 USER MOD Single : B 260 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.74) USER MOD Single : B 262 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.034) USER MOD Single : B 263 LYS NZ :NH3+ 172:sc=0.000964 (180deg=0) USER MOD Single : B 265 SER OG : rot -113:sc= 1.48 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.448 -4.893 -3.709 1.00 0.00 N ATOM 57 CA LEU A 66 -15.037 -5.264 -3.673 1.00 0.00 C ATOM 58 C LEU A 66 -14.810 -6.604 -4.365 1.00 0.00 C ATOM 59 O LEU A 66 -15.696 -7.456 -4.428 1.00 0.00 O ATOM 60 CB LEU A 66 -14.544 -5.334 -2.227 1.00 0.00 C ATOM 61 CG LEU A 66 -14.870 -4.125 -1.348 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.919 -4.528 0.117 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.848 -3.018 -1.564 1.00 0.00 C ATOM 0 HA LEU A 66 -14.472 -4.499 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.971 -6.222 -1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.462 -5.468 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.852 -3.747 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.152 -3.655 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.688 -5.287 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.952 -4.932 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.095 -2.166 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.854 -3.385 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.861 -2.709 -2.609 1.00 0.00 H new ATOM 75 N PRO A 67 -13.593 -6.798 -4.894 1.00 0.00 N ATOM 76 CA PRO A 67 -13.219 -8.034 -5.589 1.00 0.00 C ATOM 77 C PRO A 67 -13.101 -9.220 -4.637 1.00 0.00 C ATOM 78 O PRO A 67 -13.222 -9.066 -3.423 1.00 0.00 O ATOM 79 CB PRO A 67 -11.855 -7.700 -6.198 1.00 0.00 C ATOM 80 CG PRO A 67 -11.304 -6.624 -5.328 1.00 0.00 C ATOM 81 CD PRO A 67 -12.488 -5.825 -4.856 1.00 0.00 C ATOM 0 HA PRO A 67 -13.967 -8.331 -6.323 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.202 -8.573 -6.209 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.954 -7.363 -7.230 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.757 -7.046 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.605 -5.996 -5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.333 -5.432 -3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.682 -4.971 -5.506 1.00 0.00 H new ATOM 89 N GLU A 68 -12.863 -10.401 -5.199 1.00 0.00 N ATOM 90 CA GLU A 68 -12.729 -11.612 -4.399 1.00 0.00 C ATOM 91 C GLU A 68 -11.434 -11.592 -3.592 1.00 0.00 C ATOM 92 O GLU A 68 -10.414 -11.079 -4.048 1.00 0.00 O ATOM 93 CB GLU A 68 -12.763 -12.851 -5.298 1.00 0.00 C ATOM 94 CG GLU A 68 -11.655 -12.879 -6.337 1.00 0.00 C ATOM 95 CD GLU A 68 -11.176 -14.285 -6.641 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.822 -14.967 -7.463 1.00 0.00 O ATOM 97 OE2 GLU A 68 -10.154 -14.703 -6.056 1.00 0.00 O ATOM 0 H GLU A 68 -12.759 -10.544 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.569 -11.652 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.689 -13.743 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.727 -12.895 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.012 -12.414 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.815 -12.282 -5.983 1.00 0.00 H new ATOM 104 N GLY A 69 -11.485 -12.155 -2.388 1.00 0.00 N ATOM 105 CA GLY A 69 -10.311 -12.189 -1.536 1.00 0.00 C ATOM 106 C GLY A 69 -9.751 -10.808 -1.264 1.00 0.00 C ATOM 107 O GLY A 69 -8.585 -10.663 -0.897 1.00 0.00 O ATOM 0 H GLY A 69 -12.318 -12.588 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.566 -12.667 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.543 -12.803 -2.006 1.00 0.00 H new ATOM 111 N VAL A 70 -10.582 -9.787 -1.444 1.00 0.00 N ATOM 112 CA VAL A 70 -10.165 -8.409 -1.216 1.00 0.00 C ATOM 113 C VAL A 70 -9.922 -8.146 0.266 1.00 0.00 C ATOM 114 O VAL A 70 -10.620 -8.687 1.125 1.00 0.00 O ATOM 115 CB VAL A 70 -11.213 -7.410 -1.740 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.466 -7.452 -0.878 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.634 -6.004 -1.784 1.00 0.00 C ATOM 0 H VAL A 70 -11.550 -9.889 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.234 -8.266 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.488 -7.697 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.196 -6.740 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.891 -8.456 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.210 -7.191 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.389 -5.311 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.330 -5.704 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.768 -5.988 -2.446 1.00 0.00 H new ATOM 127 N ASP A 71 -8.931 -7.313 0.559 1.00 0.00 N ATOM 128 CA ASP A 71 -8.598 -6.976 1.938 1.00 0.00 C ATOM 129 C ASP A 71 -9.095 -5.578 2.291 1.00 0.00 C ATOM 130 O ASP A 71 -8.540 -4.578 1.835 1.00 0.00 O ATOM 131 CB ASP A 71 -7.086 -7.064 2.156 1.00 0.00 C ATOM 132 CG ASP A 71 -6.708 -6.998 3.622 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.291 -6.165 4.348 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.828 -7.777 4.045 1.00 0.00 O ATOM 0 H ASP A 71 -8.344 -6.858 -0.140 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.094 -7.694 2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.714 -7.996 1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.597 -6.250 1.621 1.00 0.00 H new ATOM 139 N GLN A 72 -10.143 -5.516 3.106 1.00 0.00 N ATOM 140 CA GLN A 72 -10.715 -4.240 3.518 1.00 0.00 C ATOM 141 C GLN A 72 -9.636 -3.310 4.063 1.00 0.00 C ATOM 142 O GLN A 72 -9.523 -2.161 3.638 1.00 0.00 O ATOM 143 CB GLN A 72 -11.796 -4.461 4.578 1.00 0.00 C ATOM 144 CG GLN A 72 -12.637 -3.225 4.855 1.00 0.00 C ATOM 145 CD GLN A 72 -13.898 -3.176 4.016 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.851 -3.916 4.262 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.911 -2.301 3.017 1.00 0.00 N ATOM 0 H GLN A 72 -10.613 -6.334 3.494 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.164 -3.772 2.642 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.450 -5.271 4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.323 -4.784 5.505 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.907 -3.203 5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.041 -2.334 4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.099 -1.707 2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.733 -2.223 2.418 1.00 0.00 H new ATOM 156 N GLU A 73 -8.845 -3.816 5.005 1.00 0.00 N ATOM 157 CA GLU A 73 -7.776 -3.028 5.606 1.00 0.00 C ATOM 158 C GLU A 73 -6.891 -2.401 4.533 1.00 0.00 C ATOM 159 O GLU A 73 -6.465 -1.253 4.657 1.00 0.00 O ATOM 160 CB GLU A 73 -6.930 -3.902 6.535 1.00 0.00 C ATOM 161 CG GLU A 73 -7.719 -4.521 7.676 1.00 0.00 C ATOM 162 CD GLU A 73 -7.679 -3.678 8.936 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.638 -3.034 9.186 1.00 0.00 O ATOM 164 OE2 GLU A 73 -8.688 -3.662 9.673 1.00 0.00 O ATOM 0 H GLU A 73 -8.925 -4.766 5.367 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.233 -2.227 6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.468 -4.698 5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.121 -3.300 6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.755 -4.655 7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.320 -5.512 7.893 1.00 0.00 H new ATOM 171 N VAL A 74 -6.618 -3.164 3.480 1.00 0.00 N ATOM 172 CA VAL A 74 -5.784 -2.685 2.383 1.00 0.00 C ATOM 173 C VAL A 74 -6.557 -1.726 1.485 1.00 0.00 C ATOM 174 O VAL A 74 -5.988 -0.785 0.930 1.00 0.00 O ATOM 175 CB VAL A 74 -5.251 -3.853 1.532 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.412 -3.330 0.376 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.447 -4.815 2.393 1.00 0.00 C ATOM 0 H VAL A 74 -6.962 -4.117 3.363 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.941 -2.159 2.831 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.100 -4.396 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.043 -4.169 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.023 -2.683 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.567 -2.763 0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.078 -5.634 1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.603 -4.287 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.083 -5.214 3.183 1.00 0.00 H new ATOM 187 N PHE A 75 -7.856 -1.970 1.347 1.00 0.00 N ATOM 188 CA PHE A 75 -8.707 -1.128 0.514 1.00 0.00 C ATOM 189 C PHE A 75 -8.841 0.270 1.112 1.00 0.00 C ATOM 190 O PHE A 75 -8.542 1.269 0.458 1.00 0.00 O ATOM 191 CB PHE A 75 -10.091 -1.762 0.357 1.00 0.00 C ATOM 192 CG PHE A 75 -10.682 -1.580 -1.012 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.365 -2.455 -2.039 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.553 -0.535 -1.271 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.908 -2.290 -3.299 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.099 -0.365 -2.530 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.775 -1.244 -3.545 1.00 0.00 C ATOM 0 H PHE A 75 -8.342 -2.743 1.801 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.241 -1.042 -0.467 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.020 -2.828 0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.766 -1.330 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.687 -3.274 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.809 0.155 -0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.654 -2.979 -4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.778 0.454 -2.719 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.199 -1.113 -4.530 1.00 0.00 H new ATOM 207 N LYS A 76 -9.294 0.332 2.360 1.00 0.00 N ATOM 208 CA LYS A 76 -9.467 1.605 3.049 1.00 0.00 C ATOM 209 C LYS A 76 -8.125 2.298 3.258 1.00 0.00 C ATOM 210 O LYS A 76 -8.073 3.488 3.569 1.00 0.00 O ATOM 211 CB LYS A 76 -10.158 1.389 4.397 1.00 0.00 C ATOM 212 CG LYS A 76 -9.479 0.345 5.266 1.00 0.00 C ATOM 213 CD LYS A 76 -10.489 -0.607 5.886 1.00 0.00 C ATOM 214 CE LYS A 76 -10.789 -0.239 7.331 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.597 -0.413 8.207 1.00 0.00 N ATOM 0 H LYS A 76 -9.548 -0.485 2.915 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.092 2.245 2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.188 2.336 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.191 1.089 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.765 -0.220 4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.912 0.840 6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.412 -0.588 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.105 -1.626 5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.127 0.796 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.606 -0.859 7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.801 -1.129 8.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.787 -0.723 7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.370 0.491 8.668 1.00 0.00 H new ATOM 229 N GLN A 77 -7.042 1.547 3.084 1.00 0.00 N ATOM 230 CA GLN A 77 -5.701 2.091 3.254 1.00 0.00 C ATOM 231 C GLN A 77 -5.180 2.673 1.944 1.00 0.00 C ATOM 232 O GLN A 77 -4.328 3.563 1.943 1.00 0.00 O ATOM 233 CB GLN A 77 -4.747 1.005 3.757 1.00 0.00 C ATOM 234 CG GLN A 77 -4.664 0.923 5.273 1.00 0.00 C ATOM 235 CD GLN A 77 -4.047 -0.374 5.755 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.012 -0.808 5.247 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.678 -1.001 6.740 1.00 0.00 N ATOM 0 H GLN A 77 -7.068 0.561 2.826 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.752 2.891 3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.070 0.040 3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.751 1.194 3.357 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.076 1.761 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.665 1.023 5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.533 -0.605 7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.308 -1.878 7.106 1.00 0.00 H new ATOM 246 N LEU A 78 -5.697 2.167 0.830 1.00 0.00 N ATOM 247 CA LEU A 78 -5.284 2.636 -0.488 1.00 0.00 C ATOM 248 C LEU A 78 -5.940 3.972 -0.820 1.00 0.00 C ATOM 249 O LEU A 78 -6.978 4.337 -0.267 1.00 0.00 O ATOM 250 CB LEU A 78 -5.641 1.601 -1.556 1.00 0.00 C ATOM 251 CG LEU A 78 -4.654 0.446 -1.728 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.248 -0.635 -2.617 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.339 0.951 -2.304 1.00 0.00 C ATOM 0 H LEU A 78 -6.403 1.431 0.813 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.203 2.775 -0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.619 1.184 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.739 2.114 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.456 0.012 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.532 -1.449 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.163 -1.016 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.476 -0.216 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.648 0.116 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.520 1.410 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.906 1.689 -1.629 1.00 0.00 H new ATOM 265 N PRO A 79 -5.323 4.722 -1.747 1.00 0.00 N ATOM 266 CA PRO A 79 -5.831 6.028 -2.175 1.00 0.00 C ATOM 267 C PRO A 79 -7.118 5.913 -2.984 1.00 0.00 C ATOM 268 O PRO A 79 -7.478 4.830 -3.446 1.00 0.00 O ATOM 269 CB PRO A 79 -4.700 6.580 -3.046 1.00 0.00 C ATOM 270 CG PRO A 79 -3.982 5.373 -3.544 1.00 0.00 C ATOM 271 CD PRO A 79 -4.082 4.350 -2.447 1.00 0.00 C ATOM 0 HA PRO A 79 -6.084 6.664 -1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.090 7.177 -3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.037 7.226 -2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.433 5.003 -4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.941 5.603 -3.769 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.134 3.337 -2.846 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.219 4.388 -1.782 1.00 0.00 H new ATOM 279 N VAL A 80 -7.808 7.036 -3.153 1.00 0.00 N ATOM 280 CA VAL A 80 -9.055 7.061 -3.908 1.00 0.00 C ATOM 281 C VAL A 80 -8.833 6.622 -5.351 1.00 0.00 C ATOM 282 O VAL A 80 -9.743 6.110 -6.002 1.00 0.00 O ATOM 283 CB VAL A 80 -9.687 8.465 -3.902 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.771 9.466 -4.588 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.055 8.437 -4.568 1.00 0.00 C ATOM 0 H VAL A 80 -7.524 7.941 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.734 6.363 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.819 8.780 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.235 10.452 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.817 9.506 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.604 9.158 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.487 9.438 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.951 8.101 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.709 7.753 -4.028 1.00 0.00 H new ATOM 295 N ASP A 81 -7.617 6.827 -5.845 1.00 0.00 N ATOM 296 CA ASP A 81 -7.272 6.451 -7.211 1.00 0.00 C ATOM 297 C ASP A 81 -7.345 4.937 -7.393 1.00 0.00 C ATOM 298 O ASP A 81 -7.850 4.448 -8.403 1.00 0.00 O ATOM 299 CB ASP A 81 -5.871 6.953 -7.564 1.00 0.00 C ATOM 300 CG ASP A 81 -5.873 8.399 -8.020 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.956 9.018 -8.024 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.790 8.911 -8.372 1.00 0.00 O ATOM 0 H ASP A 81 -6.853 7.252 -5.319 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.995 6.915 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.221 6.850 -6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.451 6.327 -8.352 1.00 0.00 H new ATOM 307 N ILE A 82 -6.836 4.204 -6.409 1.00 0.00 N ATOM 308 CA ILE A 82 -6.843 2.747 -6.461 1.00 0.00 C ATOM 309 C ILE A 82 -8.217 2.191 -6.105 1.00 0.00 C ATOM 310 O ILE A 82 -8.608 1.125 -6.580 1.00 0.00 O ATOM 311 CB ILE A 82 -5.795 2.144 -5.507 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.391 2.603 -5.903 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.884 0.626 -5.513 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.952 2.102 -7.261 1.00 0.00 C ATOM 0 H ILE A 82 -6.414 4.594 -5.567 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.594 2.467 -7.485 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.000 2.495 -4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.359 3.693 -5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.680 2.261 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.137 0.215 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.878 0.319 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.701 0.255 -6.521 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.947 2.466 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.951 1.012 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.641 2.466 -8.023 1.00 0.00 H new ATOM 326 N GLN A 83 -8.947 2.921 -5.267 1.00 0.00 N ATOM 327 CA GLN A 83 -10.278 2.501 -4.848 1.00 0.00 C ATOM 328 C GLN A 83 -11.268 2.594 -6.005 1.00 0.00 C ATOM 329 O GLN A 83 -12.269 1.880 -6.036 1.00 0.00 O ATOM 330 CB GLN A 83 -10.763 3.360 -3.679 1.00 0.00 C ATOM 331 CG GLN A 83 -10.144 2.976 -2.344 1.00 0.00 C ATOM 332 CD GLN A 83 -10.869 3.592 -1.165 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.770 4.414 -1.336 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.481 3.197 0.042 1.00 0.00 N ATOM 0 H GLN A 83 -8.638 3.806 -4.865 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.218 1.461 -4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.536 4.405 -3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.847 3.278 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.152 1.891 -2.243 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.100 3.290 -2.328 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.730 2.513 0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.934 3.577 0.873 1.00 0.00 H new ATOM 343 N GLU A 84 -10.978 3.476 -6.956 1.00 0.00 N ATOM 344 CA GLU A 84 -11.844 3.661 -8.115 1.00 0.00 C ATOM 345 C GLU A 84 -11.437 2.729 -9.252 1.00 0.00 C ATOM 346 O GLU A 84 -12.251 2.389 -10.109 1.00 0.00 O ATOM 347 CB GLU A 84 -11.793 5.115 -8.590 1.00 0.00 C ATOM 348 CG GLU A 84 -10.432 5.535 -9.119 1.00 0.00 C ATOM 349 CD GLU A 84 -10.505 6.768 -10.001 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.624 7.274 -10.223 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.441 7.224 -10.469 1.00 0.00 O ATOM 0 H GLU A 84 -10.151 4.073 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.864 3.419 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.538 5.259 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.069 5.769 -7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.765 5.732 -8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.997 4.712 -9.686 1.00 0.00 H new ATOM 358 N GLU A 85 -10.172 2.320 -9.251 1.00 0.00 N ATOM 359 CA GLU A 85 -9.656 1.429 -10.284 1.00 0.00 C ATOM 360 C GLU A 85 -10.203 0.015 -10.104 1.00 0.00 C ATOM 361 O GLU A 85 -10.538 -0.661 -11.077 1.00 0.00 O ATOM 362 CB GLU A 85 -8.128 1.404 -10.251 1.00 0.00 C ATOM 363 CG GLU A 85 -7.516 0.352 -11.160 1.00 0.00 C ATOM 364 CD GLU A 85 -6.007 0.275 -11.032 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.511 0.239 -9.887 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.323 0.251 -12.076 1.00 0.00 O ATOM 0 H GLU A 85 -9.486 2.591 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.984 1.808 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.751 2.385 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.798 1.224 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.947 -0.621 -10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.778 0.574 -12.194 1.00 0.00 H new ATOM 373 N ILE A 86 -10.291 -0.424 -8.853 1.00 0.00 N ATOM 374 CA ILE A 86 -10.797 -1.756 -8.546 1.00 0.00 C ATOM 375 C ILE A 86 -12.319 -1.797 -8.624 1.00 0.00 C ATOM 376 O ILE A 86 -12.903 -2.802 -9.032 1.00 0.00 O ATOM 377 CB ILE A 86 -10.353 -2.217 -7.145 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.827 -2.246 -7.052 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.936 -3.587 -6.829 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.298 -1.915 -5.674 1.00 0.00 C ATOM 0 H ILE A 86 -10.019 0.123 -8.036 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.379 -2.432 -9.292 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.728 -1.506 -6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.473 -3.236 -7.340 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.414 -1.538 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.613 -3.899 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.024 -3.535 -6.857 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.588 -4.310 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.209 -1.955 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.622 -0.914 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.681 -2.638 -4.954 1.00 0.00 H new ATOM 392 N LEU A 87 -12.956 -0.699 -8.235 1.00 0.00 N ATOM 393 CA LEU A 87 -14.412 -0.608 -8.263 1.00 0.00 C ATOM 394 C LEU A 87 -14.931 -0.625 -9.696 1.00 0.00 C ATOM 395 O LEU A 87 -16.018 -1.135 -9.968 1.00 0.00 O ATOM 396 CB LEU A 87 -14.877 0.666 -7.554 1.00 0.00 C ATOM 397 CG LEU A 87 -15.511 0.475 -6.176 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.812 -0.305 -6.291 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.544 -0.233 -5.238 1.00 0.00 C ATOM 0 H LEU A 87 -12.488 0.141 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.816 -1.475 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.021 1.332 -7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.598 1.173 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.735 1.457 -5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.249 -0.431 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.508 0.241 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.612 -1.284 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.012 -0.361 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.288 -1.210 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.638 0.364 -5.131 1.00 0.00 H new ATOM 411 N SER A 88 -14.146 -0.065 -10.612 1.00 0.00 N ATOM 412 CA SER A 88 -14.526 -0.015 -12.018 1.00 0.00 C ATOM 413 C SER A 88 -14.534 -1.413 -12.630 1.00 0.00 C ATOM 414 O SER A 88 -15.134 -1.640 -13.679 1.00 0.00 O ATOM 415 CB SER A 88 -13.567 0.889 -12.795 1.00 0.00 C ATOM 416 OG SER A 88 -14.038 2.225 -12.825 1.00 0.00 O ATOM 0 H SER A 88 -13.243 0.360 -10.404 1.00 0.00 H new ATOM 0 HA SER A 88 -15.534 0.396 -12.082 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.580 0.858 -12.334 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.455 0.516 -13.813 1.00 0.00 H new ATOM 0 HG SER A 88 -13.407 2.783 -13.326 1.00 0.00 H new ATOM 422 N GLY A 89 -13.861 -2.346 -11.964 1.00 0.00 N ATOM 423 CA GLY A 89 -13.802 -3.710 -12.456 1.00 0.00 C ATOM 424 C GLY A 89 -12.752 -3.893 -13.534 1.00 0.00 C ATOM 425 O GLY A 89 -12.957 -4.639 -14.491 1.00 0.00 O ATOM 0 H GLY A 89 -13.356 -2.182 -11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.587 -4.383 -11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.778 -3.993 -12.852 1.00 0.00 H new ATOM 429 N LYS A 90 -11.623 -3.210 -13.379 1.00 0.00 N ATOM 430 CA LYS A 90 -10.535 -3.299 -14.348 1.00 0.00 C ATOM 431 C LYS A 90 -9.266 -3.834 -13.692 1.00 0.00 C ATOM 432 O LYS A 90 -9.269 -4.196 -12.515 1.00 0.00 O ATOM 433 CB LYS A 90 -10.263 -1.926 -14.967 1.00 0.00 C ATOM 434 CG LYS A 90 -10.202 -0.800 -13.948 1.00 0.00 C ATOM 435 CD LYS A 90 -10.189 0.561 -14.622 1.00 0.00 C ATOM 436 CE LYS A 90 -8.846 1.254 -14.451 1.00 0.00 C ATOM 437 NZ LYS A 90 -8.631 2.309 -15.480 1.00 0.00 N ATOM 0 H LYS A 90 -11.437 -2.589 -12.592 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.836 -3.991 -15.134 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.320 -1.963 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.043 -1.704 -15.695 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.059 -0.867 -13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.308 -0.912 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.407 0.445 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.978 1.184 -14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.791 1.699 -13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.046 0.516 -14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.705 2.757 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.658 1.881 -16.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.380 3.027 -15.403 1.00 0.00 H new ATOM 609 N MET B 201 17.472 -2.166 3.743 1.00 0.00 N ATOM 610 CA MET B 201 16.197 -2.122 4.448 1.00 0.00 C ATOM 611 C MET B 201 15.154 -2.982 3.740 1.00 0.00 C ATOM 612 O MET B 201 15.062 -2.974 2.513 1.00 0.00 O ATOM 613 CB MET B 201 15.699 -0.680 4.555 1.00 0.00 C ATOM 614 CG MET B 201 15.104 -0.145 3.264 1.00 0.00 C ATOM 615 SD MET B 201 15.268 1.644 3.112 1.00 0.00 S ATOM 616 CE MET B 201 14.309 1.949 1.631 1.00 0.00 C ATOM 0 HA MET B 201 16.351 -2.521 5.451 1.00 0.00 H new ATOM 0 HB2 MET B 201 14.948 -0.621 5.343 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.528 -0.040 4.856 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.594 -0.624 2.417 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.049 -0.415 3.216 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.473 2.973 1.296 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.619 1.257 0.848 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.251 1.803 1.846 1.00 0.00 H new ATOM 626 N GLN B 202 14.372 -3.720 4.521 1.00 0.00 N ATOM 627 CA GLN B 202 13.337 -4.584 3.966 1.00 0.00 C ATOM 628 C GLN B 202 11.970 -3.913 4.041 1.00 0.00 C ATOM 629 O GLN B 202 11.599 -3.351 5.072 1.00 0.00 O ATOM 630 CB GLN B 202 13.305 -5.919 4.713 1.00 0.00 C ATOM 631 CG GLN B 202 12.696 -5.824 6.102 1.00 0.00 C ATOM 632 CD GLN B 202 13.422 -6.686 7.117 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.715 -6.243 8.228 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.715 -7.925 6.740 1.00 0.00 N ATOM 0 H GLN B 202 14.435 -3.737 5.539 1.00 0.00 H new ATOM 0 HA GLN B 202 13.574 -4.767 2.918 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.738 -6.641 4.125 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.321 -6.304 4.796 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.715 -4.786 6.433 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.649 -6.125 6.057 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.453 -8.250 5.809 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.202 -8.551 7.381 1.00 0.00 H new ATOM 643 N ILE B 203 11.224 -3.976 2.942 1.00 0.00 N ATOM 644 CA ILE B 203 9.899 -3.374 2.884 1.00 0.00 C ATOM 645 C ILE B 203 8.825 -4.432 2.651 1.00 0.00 C ATOM 646 O ILE B 203 9.075 -5.455 2.012 1.00 0.00 O ATOM 647 CB ILE B 203 9.809 -2.314 1.771 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.952 -2.971 0.397 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.877 -1.249 1.968 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.854 -1.996 -0.754 1.00 0.00 C ATOM 0 H ILE B 203 11.516 -4.438 2.081 1.00 0.00 H new ATOM 0 HA ILE B 203 9.729 -2.892 3.847 1.00 0.00 H new ATOM 0 HB ILE B 203 8.831 -1.836 1.823 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.913 -3.484 0.347 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.179 -3.731 0.285 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.801 -0.506 1.174 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.733 -0.764 2.933 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.863 -1.713 1.938 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.964 -2.533 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.883 -1.501 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.644 -1.250 -0.667 1.00 0.00 H new ATOM 662 N PHE B 204 7.628 -4.177 3.169 1.00 0.00 N ATOM 663 CA PHE B 204 6.515 -5.108 3.016 1.00 0.00 C ATOM 664 C PHE B 204 5.495 -4.575 2.015 1.00 0.00 C ATOM 665 O PHE B 204 5.040 -3.436 2.122 1.00 0.00 O ATOM 666 CB PHE B 204 5.840 -5.355 4.368 1.00 0.00 C ATOM 667 CG PHE B 204 6.811 -5.512 5.503 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.626 -6.630 5.584 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.908 -4.544 6.489 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.521 -6.779 6.627 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.801 -4.687 7.534 1.00 0.00 C ATOM 672 CZ PHE B 204 8.608 -5.806 7.604 1.00 0.00 C ATOM 0 H PHE B 204 7.404 -3.334 3.698 1.00 0.00 H new ATOM 0 HA PHE B 204 6.911 -6.051 2.638 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.169 -4.525 4.587 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.225 -6.252 4.300 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.561 -7.394 4.823 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.279 -3.668 6.441 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.151 -7.655 6.678 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.868 -3.924 8.296 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.305 -5.920 8.421 1.00 0.00 H new ATOM 682 N VAL B 205 5.140 -5.406 1.041 1.00 0.00 N ATOM 683 CA VAL B 205 4.173 -5.021 0.020 1.00 0.00 C ATOM 684 C VAL B 205 2.866 -5.787 0.184 1.00 0.00 C ATOM 685 O VAL B 205 2.794 -6.984 -0.097 1.00 0.00 O ATOM 686 CB VAL B 205 4.725 -5.266 -1.396 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.790 -4.679 -2.443 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.124 -4.683 -1.531 1.00 0.00 C ATOM 0 H VAL B 205 5.508 -6.352 0.937 1.00 0.00 H new ATOM 0 HA VAL B 205 3.984 -3.955 0.149 1.00 0.00 H new ATOM 0 HB VAL B 205 4.787 -6.342 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.197 -4.862 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.810 -5.149 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.693 -3.605 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.499 -4.865 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.090 -3.609 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.787 -5.156 -0.806 1.00 0.00 H new ATOM 698 N LYS B 206 1.831 -5.089 0.641 1.00 0.00 N ATOM 699 CA LYS B 206 0.523 -5.702 0.842 1.00 0.00 C ATOM 700 C LYS B 206 -0.387 -5.446 -0.355 1.00 0.00 C ATOM 701 O LYS B 206 -0.811 -4.315 -0.596 1.00 0.00 O ATOM 702 CB LYS B 206 -0.127 -5.159 2.117 1.00 0.00 C ATOM 703 CG LYS B 206 -0.078 -6.128 3.285 1.00 0.00 C ATOM 704 CD LYS B 206 -1.234 -7.113 3.240 1.00 0.00 C ATOM 705 CE LYS B 206 -2.361 -6.693 4.173 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.995 -6.880 5.604 1.00 0.00 N ATOM 0 H LYS B 206 1.873 -4.098 0.879 1.00 0.00 H new ATOM 0 HA LYS B 206 0.665 -6.778 0.944 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.372 -4.233 2.403 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.167 -4.909 1.907 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.866 -6.672 3.268 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.109 -5.572 4.222 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.612 -7.185 2.220 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.879 -8.105 3.520 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.609 -5.646 3.995 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.255 -7.275 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.856 -6.864 6.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.513 -7.794 5.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.360 -6.113 5.903 1.00 0.00 H new ATOM 720 N THR B 207 -0.686 -6.503 -1.103 1.00 0.00 N ATOM 721 CA THR B 207 -1.546 -6.394 -2.274 1.00 0.00 C ATOM 722 C THR B 207 -3.001 -6.181 -1.870 1.00 0.00 C ATOM 723 O THR B 207 -3.340 -6.226 -0.686 1.00 0.00 O ATOM 724 CB THR B 207 -1.450 -7.648 -3.162 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.254 -8.698 -2.615 1.00 0.00 O ATOM 726 CG2 THR B 207 -0.007 -8.117 -3.282 1.00 0.00 C ATOM 0 H THR B 207 -0.344 -7.446 -0.918 1.00 0.00 H new ATOM 0 HA THR B 207 -1.199 -5.530 -2.841 1.00 0.00 H new ATOM 0 HB THR B 207 -1.816 -7.391 -4.156 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.176 -9.497 -3.178 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.036 -9.004 -3.914 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.597 -7.326 -3.726 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.381 -8.358 -2.292 1.00 0.00 H new ATOM 734 N LEU B 208 -3.857 -5.950 -2.859 1.00 0.00 N ATOM 735 CA LEU B 208 -5.277 -5.732 -2.606 1.00 0.00 C ATOM 736 C LEU B 208 -5.896 -6.936 -1.905 1.00 0.00 C ATOM 737 O LEU B 208 -6.898 -6.811 -1.199 1.00 0.00 O ATOM 738 CB LEU B 208 -6.012 -5.458 -3.919 1.00 0.00 C ATOM 739 CG LEU B 208 -6.623 -6.676 -4.614 1.00 0.00 C ATOM 740 CD1 LEU B 208 -8.046 -6.908 -4.133 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.590 -6.500 -6.125 1.00 0.00 C ATOM 0 H LEU B 208 -3.593 -5.909 -3.843 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.376 -4.865 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.808 -4.739 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.316 -4.982 -4.609 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.028 -7.553 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.464 -7.779 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.043 -7.080 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.654 -6.032 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -7.029 -7.376 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.160 -5.613 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.558 -6.385 -6.455 1.00 0.00 H new ATOM 753 N THR B 209 -5.293 -8.105 -2.102 1.00 0.00 N ATOM 754 CA THR B 209 -5.786 -9.332 -1.488 1.00 0.00 C ATOM 755 C THR B 209 -5.182 -9.534 -0.103 1.00 0.00 C ATOM 756 O THR B 209 -5.357 -10.583 0.515 1.00 0.00 O ATOM 757 CB THR B 209 -5.467 -10.562 -2.358 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.149 -10.447 -2.906 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.479 -10.705 -3.485 1.00 0.00 C ATOM 0 H THR B 209 -4.463 -8.227 -2.682 1.00 0.00 H new ATOM 0 HA THR B 209 -6.867 -9.229 -1.399 1.00 0.00 H new ATOM 0 HB THR B 209 -5.521 -11.449 -1.727 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.612 -9.849 -2.345 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.233 -11.581 -4.086 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.478 -10.822 -3.064 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.452 -9.815 -4.113 1.00 0.00 H new ATOM 767 N GLY B 210 -4.468 -8.520 0.381 1.00 0.00 N ATOM 768 CA GLY B 210 -3.850 -8.607 1.690 1.00 0.00 C ATOM 769 C GLY B 210 -2.639 -9.519 1.701 1.00 0.00 C ATOM 770 O GLY B 210 -2.350 -10.169 2.706 1.00 0.00 O ATOM 0 H GLY B 210 -4.308 -7.641 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.553 -7.610 2.015 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.582 -8.972 2.410 1.00 0.00 H new ATOM 774 N LYS B 211 -1.929 -9.570 0.579 1.00 0.00 N ATOM 775 CA LYS B 211 -0.743 -10.409 0.461 1.00 0.00 C ATOM 776 C LYS B 211 0.525 -9.595 0.700 1.00 0.00 C ATOM 777 O LYS B 211 0.912 -8.771 -0.129 1.00 0.00 O ATOM 778 CB LYS B 211 -0.690 -11.062 -0.922 1.00 0.00 C ATOM 779 CG LYS B 211 0.673 -11.632 -1.274 1.00 0.00 C ATOM 780 CD LYS B 211 1.146 -12.630 -0.229 1.00 0.00 C ATOM 781 CE LYS B 211 2.540 -13.151 -0.547 1.00 0.00 C ATOM 782 NZ LYS B 211 2.493 -14.419 -1.325 1.00 0.00 N ATOM 0 H LYS B 211 -2.155 -9.039 -0.262 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.802 -11.188 1.221 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.431 -11.860 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.971 -10.324 -1.674 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.624 -12.119 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.397 -10.821 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.148 -12.157 0.753 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.447 -13.465 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.089 -12.398 -1.112 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.087 -13.314 0.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.015 -15.159 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.503 -14.715 -1.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.928 -14.270 -2.258 1.00 0.00 H new ATOM 796 N THR B 212 1.170 -9.834 1.839 1.00 0.00 N ATOM 797 CA THR B 212 2.394 -9.123 2.185 1.00 0.00 C ATOM 798 C THR B 212 3.606 -9.755 1.511 1.00 0.00 C ATOM 799 O THR B 212 3.770 -10.975 1.523 1.00 0.00 O ATOM 800 CB THR B 212 2.620 -9.106 3.709 1.00 0.00 C ATOM 801 OG1 THR B 212 1.398 -9.412 4.389 1.00 0.00 O ATOM 802 CG2 THR B 212 3.133 -7.748 4.165 1.00 0.00 C ATOM 0 H THR B 212 0.865 -10.514 2.536 1.00 0.00 H new ATOM 0 HA THR B 212 2.277 -8.099 1.830 1.00 0.00 H new ATOM 0 HB THR B 212 3.369 -9.860 3.951 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.551 -9.401 5.357 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.285 -7.760 5.244 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.078 -7.530 3.668 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.404 -6.979 3.910 1.00 0.00 H new ATOM 810 N ILE B 213 4.453 -8.917 0.924 1.00 0.00 N ATOM 811 CA ILE B 213 5.653 -9.394 0.245 1.00 0.00 C ATOM 812 C ILE B 213 6.888 -8.628 0.708 1.00 0.00 C ATOM 813 O ILE B 213 7.039 -7.440 0.422 1.00 0.00 O ATOM 814 CB ILE B 213 5.524 -9.263 -1.284 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.273 -9.992 -1.776 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.767 -9.811 -1.968 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.402 -9.152 -2.685 1.00 0.00 C ATOM 0 H ILE B 213 4.331 -7.904 0.904 1.00 0.00 H new ATOM 0 HA ILE B 213 5.764 -10.447 0.503 1.00 0.00 H new ATOM 0 HB ILE B 213 5.429 -8.207 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.574 -10.895 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.685 -10.310 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.661 -9.712 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.642 -9.252 -1.636 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.890 -10.863 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.533 -9.733 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.071 -8.261 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.973 -8.856 -3.565 1.00 0.00 H new ATOM 829 N THR B 214 7.772 -9.318 1.423 1.00 0.00 N ATOM 830 CA THR B 214 8.994 -8.704 1.925 1.00 0.00 C ATOM 831 C THR B 214 10.047 -8.598 0.828 1.00 0.00 C ATOM 832 O THR B 214 10.362 -9.583 0.159 1.00 0.00 O ATOM 833 CB THR B 214 9.578 -9.499 3.107 1.00 0.00 C ATOM 834 OG1 THR B 214 8.522 -10.113 3.854 1.00 0.00 O ATOM 835 CG2 THR B 214 10.393 -8.594 4.019 1.00 0.00 C ATOM 0 H THR B 214 7.664 -10.302 1.667 1.00 0.00 H new ATOM 0 HA THR B 214 8.728 -7.704 2.267 1.00 0.00 H new ATOM 0 HB THR B 214 10.236 -10.271 2.707 1.00 0.00 H new ATOM 0 HG1 THR B 214 8.902 -10.618 4.603 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.795 -9.178 4.847 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.214 -8.152 3.454 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.755 -7.802 4.411 1.00 0.00 H new ATOM 843 N LEU B 215 10.590 -7.399 0.647 1.00 0.00 N ATOM 844 CA LEU B 215 11.609 -7.166 -0.369 1.00 0.00 C ATOM 845 C LEU B 215 12.806 -6.426 0.219 1.00 0.00 C ATOM 846 O LEU B 215 12.645 -5.447 0.947 1.00 0.00 O ATOM 847 CB LEU B 215 11.023 -6.366 -1.534 1.00 0.00 C ATOM 848 CG LEU B 215 9.609 -6.753 -1.969 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.032 -5.702 -2.906 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.612 -8.120 -2.637 1.00 0.00 C ATOM 0 H LEU B 215 10.341 -6.573 1.191 1.00 0.00 H new ATOM 0 HA LEU B 215 11.948 -8.135 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.021 -5.311 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.687 -6.472 -2.392 1.00 0.00 H new ATOM 0 HG LEU B 215 8.978 -6.805 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.025 -5.994 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.994 -4.740 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.663 -5.617 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.598 -8.379 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.258 -8.095 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU B 215 9.983 -8.867 -1.935 1.00 0.00 H new ATOM 862 N GLU B 216 14.005 -6.900 -0.103 1.00 0.00 N ATOM 863 CA GLU B 216 15.229 -6.281 0.394 1.00 0.00 C ATOM 864 C GLU B 216 15.731 -5.215 -0.575 1.00 0.00 C ATOM 865 O GLU B 216 16.298 -5.529 -1.621 1.00 0.00 O ATOM 866 CB GLU B 216 16.312 -7.342 0.609 1.00 0.00 C ATOM 867 CG GLU B 216 15.962 -8.360 1.681 1.00 0.00 C ATOM 868 CD GLU B 216 16.829 -9.602 1.611 1.00 0.00 C ATOM 869 OE1 GLU B 216 18.045 -9.493 1.875 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.292 -10.684 1.290 1.00 0.00 O ATOM 0 H GLU B 216 14.155 -7.710 -0.705 1.00 0.00 H new ATOM 0 HA GLU B 216 15.004 -5.803 1.348 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.490 -7.864 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.245 -6.847 0.880 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.071 -7.900 2.663 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.915 -8.646 1.578 1.00 0.00 H new ATOM 877 N VAL B 217 15.518 -3.952 -0.218 1.00 0.00 N ATOM 878 CA VAL B 217 15.949 -2.838 -1.054 1.00 0.00 C ATOM 879 C VAL B 217 16.698 -1.794 -0.234 1.00 0.00 C ATOM 880 O VAL B 217 16.883 -1.953 0.972 1.00 0.00 O ATOM 881 CB VAL B 217 14.752 -2.166 -1.752 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.991 -3.175 -2.598 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.834 -1.516 -0.729 1.00 0.00 C ATOM 0 H VAL B 217 15.049 -3.675 0.645 1.00 0.00 H new ATOM 0 HA VAL B 217 16.618 -3.249 -1.811 1.00 0.00 H new ATOM 0 HB VAL B 217 15.131 -1.386 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.149 -2.681 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.656 -3.588 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.622 -3.979 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.994 -1.046 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.461 -2.275 -0.041 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.388 -0.761 -0.171 1.00 0.00 H new ATOM 893 N GLU B 218 17.126 -0.724 -0.898 1.00 0.00 N ATOM 894 CA GLU B 218 17.855 0.347 -0.230 1.00 0.00 C ATOM 895 C GLU B 218 17.270 1.710 -0.589 1.00 0.00 C ATOM 896 O GLU B 218 16.560 1.867 -1.583 1.00 0.00 O ATOM 897 CB GLU B 218 19.336 0.300 -0.610 1.00 0.00 C ATOM 898 CG GLU B 218 20.177 -0.556 0.323 1.00 0.00 C ATOM 899 CD GLU B 218 21.426 -1.094 -0.346 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.292 -1.859 -1.324 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.538 -0.750 0.108 1.00 0.00 O ATOM 0 H GLU B 218 16.980 -0.577 -1.897 1.00 0.00 H new ATOM 0 HA GLU B 218 17.758 0.201 0.846 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.430 -0.084 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.733 1.315 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.462 0.034 1.194 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.576 -1.390 0.686 1.00 0.00 H new ATOM 908 N PRO B 219 17.573 2.721 0.240 1.00 0.00 N ATOM 909 CA PRO B 219 17.088 4.088 0.031 1.00 0.00 C ATOM 910 C PRO B 219 17.736 4.755 -1.177 1.00 0.00 C ATOM 911 O PRO B 219 17.295 5.813 -1.626 1.00 0.00 O ATOM 912 CB PRO B 219 17.492 4.809 1.319 1.00 0.00 C ATOM 913 CG PRO B 219 18.657 4.037 1.836 1.00 0.00 C ATOM 914 CD PRO B 219 18.413 2.606 1.443 1.00 0.00 C ATOM 0 HA PRO B 219 16.017 4.113 -0.170 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.760 5.847 1.124 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.674 4.821 2.039 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.590 4.405 1.409 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.741 4.136 2.918 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.346 2.082 1.233 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.908 2.053 2.234 1.00 0.00 H new ATOM 922 N SER B 220 18.785 4.129 -1.701 1.00 0.00 N ATOM 923 CA SER B 220 19.496 4.664 -2.856 1.00 0.00 C ATOM 924 C SER B 220 18.981 4.039 -4.149 1.00 0.00 C ATOM 925 O SER B 220 19.021 4.660 -5.211 1.00 0.00 O ATOM 926 CB SER B 220 21.000 4.412 -2.718 1.00 0.00 C ATOM 927 OG SER B 220 21.398 4.442 -1.358 1.00 0.00 O ATOM 0 H SER B 220 19.161 3.251 -1.344 1.00 0.00 H new ATOM 0 HA SER B 220 19.317 5.738 -2.896 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.252 3.445 -3.153 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.552 5.167 -3.279 1.00 0.00 H new ATOM 0 HG SER B 220 22.362 4.277 -1.296 1.00 0.00 H new ATOM 933 N ASP B 221 18.498 2.806 -4.050 1.00 0.00 N ATOM 934 CA ASP B 221 17.973 2.095 -5.210 1.00 0.00 C ATOM 935 C ASP B 221 16.794 2.846 -5.821 1.00 0.00 C ATOM 936 O ASP B 221 16.350 3.866 -5.289 1.00 0.00 O ATOM 937 CB ASP B 221 17.543 0.681 -4.818 1.00 0.00 C ATOM 938 CG ASP B 221 18.633 -0.072 -4.081 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.801 0.367 -4.138 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.320 -1.101 -3.447 1.00 0.00 O ATOM 0 H ASP B 221 18.459 2.278 -3.178 1.00 0.00 H new ATOM 0 HA ASP B 221 18.767 2.032 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.654 0.736 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.265 0.127 -5.715 1.00 0.00 H new ATOM 945 N THR B 222 16.291 2.339 -6.942 1.00 0.00 N ATOM 946 CA THR B 222 15.166 2.963 -7.626 1.00 0.00 C ATOM 947 C THR B 222 13.939 2.058 -7.606 1.00 0.00 C ATOM 948 O THR B 222 14.055 0.844 -7.440 1.00 0.00 O ATOM 949 CB THR B 222 15.515 3.302 -9.087 1.00 0.00 C ATOM 950 OG1 THR B 222 16.479 2.370 -9.590 1.00 0.00 O ATOM 951 CG2 THR B 222 16.064 4.716 -9.198 1.00 0.00 C ATOM 0 H THR B 222 16.646 1.497 -7.396 1.00 0.00 H new ATOM 0 HA THR B 222 14.943 3.885 -7.090 1.00 0.00 H new ATOM 0 HB THR B 222 14.603 3.236 -9.680 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.939 2.760 -10.362 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.303 4.933 -10.239 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.317 5.425 -8.842 1.00 0.00 H new ATOM 0 HG23 THR B 222 16.966 4.805 -8.592 1.00 0.00 H new ATOM 959 N ILE B 223 12.765 2.656 -7.775 1.00 0.00 N ATOM 960 CA ILE B 223 11.517 1.903 -7.778 1.00 0.00 C ATOM 961 C ILE B 223 11.589 0.724 -8.742 1.00 0.00 C ATOM 962 O ILE B 223 10.888 -0.273 -8.572 1.00 0.00 O ATOM 963 CB ILE B 223 10.322 2.795 -8.163 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.270 4.032 -7.264 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.023 2.009 -8.068 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.230 3.705 -5.788 1.00 0.00 C ATOM 0 H ILE B 223 12.652 3.660 -7.912 1.00 0.00 H new ATOM 0 HA ILE B 223 11.370 1.531 -6.764 1.00 0.00 H new ATOM 0 HB ILE B 223 10.450 3.124 -9.194 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.141 4.655 -7.466 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.390 4.621 -7.521 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.187 2.653 -8.343 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.063 1.157 -8.746 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.887 1.654 -7.047 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.194 4.629 -5.211 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.344 3.108 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.123 3.142 -5.516 1.00 0.00 H new ATOM 978 N GLU B 224 12.443 0.845 -9.753 1.00 0.00 N ATOM 979 CA GLU B 224 12.608 -0.212 -10.744 1.00 0.00 C ATOM 980 C GLU B 224 13.157 -1.482 -10.100 1.00 0.00 C ATOM 981 O GLU B 224 12.801 -2.592 -10.489 1.00 0.00 O ATOM 982 CB GLU B 224 13.542 0.249 -11.865 1.00 0.00 C ATOM 983 CG GLU B 224 15.010 0.243 -11.475 1.00 0.00 C ATOM 984 CD GLU B 224 15.824 1.258 -12.252 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.513 2.465 -12.158 1.00 0.00 O ATOM 986 OE2 GLU B 224 16.772 0.848 -12.954 1.00 0.00 O ATOM 0 H GLU B 224 13.031 1.664 -9.908 1.00 0.00 H new ATOM 0 HA GLU B 224 11.628 -0.434 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.402 -0.397 -12.732 1.00 0.00 H new ATOM 0 HB3 GLU B 224 13.260 1.257 -12.170 1.00 0.00 H new ATOM 0 HG2 GLU B 224 15.100 0.451 -10.409 1.00 0.00 H new ATOM 0 HG3 GLU B 224 15.422 -0.752 -11.642 1.00 0.00 H new ATOM 993 N ASN B 225 14.030 -1.306 -9.112 1.00 0.00 N ATOM 994 CA ASN B 225 14.631 -2.437 -8.414 1.00 0.00 C ATOM 995 C ASN B 225 13.618 -3.106 -7.489 1.00 0.00 C ATOM 996 O ASN B 225 13.599 -4.329 -7.352 1.00 0.00 O ATOM 997 CB ASN B 225 15.847 -1.978 -7.609 1.00 0.00 C ATOM 998 CG ASN B 225 15.589 -1.989 -6.114 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.865 -2.977 -5.433 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.059 -0.887 -5.597 1.00 0.00 N ATOM 0 H ASN B 225 14.336 -0.392 -8.778 1.00 0.00 H new ATOM 0 HA ASN B 225 14.951 -3.164 -9.160 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.694 -2.627 -7.834 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.126 -0.971 -7.919 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.864 -0.835 -4.597 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.846 -0.092 -6.200 1.00 0.00 H new ATOM 1007 N VAL B 226 12.776 -2.294 -6.857 1.00 0.00 N ATOM 1008 CA VAL B 226 11.759 -2.807 -5.947 1.00 0.00 C ATOM 1009 C VAL B 226 10.678 -3.572 -6.703 1.00 0.00 C ATOM 1010 O VAL B 226 10.193 -4.604 -6.240 1.00 0.00 O ATOM 1011 CB VAL B 226 11.099 -1.669 -5.145 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.007 -2.217 -4.239 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.143 -0.912 -4.337 1.00 0.00 C ATOM 0 H VAL B 226 12.778 -1.279 -6.959 1.00 0.00 H new ATOM 0 HA VAL B 226 12.264 -3.484 -5.258 1.00 0.00 H new ATOM 0 HB VAL B 226 10.640 -0.973 -5.847 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.553 -1.398 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.246 -2.710 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.439 -2.936 -3.542 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.659 -0.112 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.633 -1.596 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.886 -0.485 -5.011 1.00 0.00 H new ATOM 1023 N LYS B 227 10.307 -3.060 -7.871 1.00 0.00 N ATOM 1024 CA LYS B 227 9.285 -3.694 -8.695 1.00 0.00 C ATOM 1025 C LYS B 227 9.757 -5.057 -9.192 1.00 0.00 C ATOM 1026 O LYS B 227 8.984 -6.014 -9.235 1.00 0.00 O ATOM 1027 CB LYS B 227 8.932 -2.800 -9.886 1.00 0.00 C ATOM 1028 CG LYS B 227 7.567 -3.096 -10.485 1.00 0.00 C ATOM 1029 CD LYS B 227 7.289 -2.220 -11.696 1.00 0.00 C ATOM 1030 CE LYS B 227 7.303 -0.744 -11.331 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.871 0.112 -12.472 1.00 0.00 N ATOM 0 H LYS B 227 10.699 -2.207 -8.269 1.00 0.00 H new ATOM 0 HA LYS B 227 8.396 -3.837 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.962 -1.758 -9.569 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.692 -2.920 -10.658 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.515 -4.146 -10.774 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.795 -2.934 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS B 227 8.037 -2.413 -12.465 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.320 -2.482 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS B 227 6.645 -0.574 -10.479 1.00 0.00 H new ATOM 0 HE3 LYS B 227 8.307 -0.456 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.779 1.097 -12.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.578 0.060 -13.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.953 -0.223 -12.829 1.00 0.00 H new ATOM 1045 N ALA B 228 11.030 -5.138 -9.565 1.00 0.00 N ATOM 1046 CA ALA B 228 11.604 -6.385 -10.055 1.00 0.00 C ATOM 1047 C ALA B 228 11.497 -7.489 -9.008 1.00 0.00 C ATOM 1048 O ALA B 228 11.179 -8.633 -9.328 1.00 0.00 O ATOM 1049 CB ALA B 228 13.058 -6.175 -10.456 1.00 0.00 C ATOM 0 H ALA B 228 11.683 -4.355 -9.537 1.00 0.00 H new ATOM 0 HA ALA B 228 11.037 -6.696 -10.932 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.474 -7.114 -10.820 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.113 -5.424 -11.244 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.629 -5.836 -9.591 1.00 0.00 H new ATOM 1055 N LYS B 229 11.764 -7.136 -7.754 1.00 0.00 N ATOM 1056 CA LYS B 229 11.698 -8.096 -6.658 1.00 0.00 C ATOM 1057 C LYS B 229 10.320 -8.746 -6.589 1.00 0.00 C ATOM 1058 O LYS B 229 10.204 -9.971 -6.527 1.00 0.00 O ATOM 1059 CB LYS B 229 12.016 -7.407 -5.330 1.00 0.00 C ATOM 1060 CG LYS B 229 13.228 -6.495 -5.393 1.00 0.00 C ATOM 1061 CD LYS B 229 14.202 -6.783 -4.262 1.00 0.00 C ATOM 1062 CE LYS B 229 15.510 -6.027 -4.448 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.686 -6.851 -4.055 1.00 0.00 N ATOM 0 H LYS B 229 12.028 -6.192 -7.472 1.00 0.00 H new ATOM 0 HA LYS B 229 12.439 -8.874 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.150 -6.825 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.183 -8.167 -4.567 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.732 -6.624 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.905 -5.455 -5.341 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.750 -6.502 -3.311 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.402 -7.853 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.610 -5.725 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.490 -5.114 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.502 -6.595 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.914 -6.676 -3.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.464 -7.858 -4.188 1.00 0.00 H new ATOM 1077 N ILE B 230 9.279 -7.921 -6.600 1.00 0.00 N ATOM 1078 CA ILE B 230 7.910 -8.417 -6.541 1.00 0.00 C ATOM 1079 C ILE B 230 7.654 -9.456 -7.629 1.00 0.00 C ATOM 1080 O ILE B 230 6.887 -10.397 -7.432 1.00 0.00 O ATOM 1081 CB ILE B 230 6.890 -7.273 -6.689 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.034 -6.280 -5.534 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.474 -7.829 -6.743 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.389 -4.938 -5.808 1.00 0.00 C ATOM 0 H ILE B 230 9.358 -6.905 -6.649 1.00 0.00 H new ATOM 0 HA ILE B 230 7.784 -8.881 -5.563 1.00 0.00 H new ATOM 0 HB ILE B 230 7.089 -6.747 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.590 -6.711 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.093 -6.129 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.765 -7.008 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.379 -8.501 -7.596 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.263 -8.376 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.530 -4.284 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.849 -4.486 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.323 -5.077 -5.988 1.00 0.00 H new ATOM 1096 N GLN B 231 8.304 -9.277 -8.775 1.00 0.00 N ATOM 1097 CA GLN B 231 8.147 -10.199 -9.892 1.00 0.00 C ATOM 1098 C GLN B 231 8.581 -11.608 -9.501 1.00 0.00 C ATOM 1099 O GLN B 231 7.863 -12.578 -9.745 1.00 0.00 O ATOM 1100 CB GLN B 231 8.960 -9.719 -11.096 1.00 0.00 C ATOM 1101 CG GLN B 231 8.723 -8.259 -11.447 1.00 0.00 C ATOM 1102 CD GLN B 231 9.098 -7.934 -12.879 1.00 0.00 C ATOM 1103 OE1 GLN B 231 10.059 -7.206 -13.131 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.340 -8.474 -13.827 1.00 0.00 N ATOM 0 H GLN B 231 8.943 -8.503 -8.953 1.00 0.00 H new ATOM 0 HA GLN B 231 7.091 -10.225 -10.162 1.00 0.00 H new ATOM 0 HB2 GLN B 231 10.020 -9.867 -10.890 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.713 -10.336 -11.960 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.672 -8.017 -11.287 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.302 -7.629 -10.772 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.553 -9.071 -13.572 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.545 -8.291 -14.809 1.00 0.00 H new ATOM 1113 N ASP B 232 9.757 -11.712 -8.894 1.00 0.00 N ATOM 1114 CA ASP B 232 10.286 -13.003 -8.468 1.00 0.00 C ATOM 1115 C ASP B 232 9.525 -13.528 -7.255 1.00 0.00 C ATOM 1116 O ASP B 232 9.729 -14.663 -6.823 1.00 0.00 O ATOM 1117 CB ASP B 232 11.775 -12.884 -8.139 1.00 0.00 C ATOM 1118 CG ASP B 232 12.504 -14.207 -8.273 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.099 -15.025 -9.125 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.482 -14.423 -7.527 1.00 0.00 O ATOM 0 H ASP B 232 10.363 -10.918 -8.685 1.00 0.00 H new ATOM 0 HA ASP B 232 10.158 -13.709 -9.288 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.233 -12.151 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.891 -12.510 -7.122 1.00 0.00 H new ATOM 1125 N LYS B 233 8.647 -12.695 -6.707 1.00 0.00 N ATOM 1126 CA LYS B 233 7.855 -13.074 -5.543 1.00 0.00 C ATOM 1127 C LYS B 233 6.487 -13.602 -5.965 1.00 0.00 C ATOM 1128 O LYS B 233 6.099 -14.709 -5.593 1.00 0.00 O ATOM 1129 CB LYS B 233 7.683 -11.876 -4.605 1.00 0.00 C ATOM 1130 CG LYS B 233 8.975 -11.435 -3.941 1.00 0.00 C ATOM 1131 CD LYS B 233 9.476 -12.472 -2.949 1.00 0.00 C ATOM 1132 CE LYS B 233 9.126 -12.091 -1.519 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.820 -12.958 -0.528 1.00 0.00 N ATOM 0 H LYS B 233 8.466 -11.752 -7.051 1.00 0.00 H new ATOM 0 HA LYS B 233 8.386 -13.867 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.270 -11.040 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.956 -12.130 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.735 -11.262 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.816 -10.487 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.040 -13.443 -3.185 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.557 -12.576 -3.045 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.398 -11.050 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.048 -12.167 -1.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.555 -12.666 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.542 -13.949 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.849 -12.866 -0.647 1.00 0.00 H new ATOM 1147 N GLU B 234 5.763 -12.804 -6.744 1.00 0.00 N ATOM 1148 CA GLU B 234 4.440 -13.194 -7.216 1.00 0.00 C ATOM 1149 C GLU B 234 4.487 -13.609 -8.684 1.00 0.00 C ATOM 1150 O GLU B 234 3.966 -14.658 -9.060 1.00 0.00 O ATOM 1151 CB GLU B 234 3.449 -12.042 -7.032 1.00 0.00 C ATOM 1152 CG GLU B 234 3.127 -11.744 -5.577 1.00 0.00 C ATOM 1153 CD GLU B 234 2.510 -12.930 -4.861 1.00 0.00 C ATOM 1154 OE1 GLU B 234 3.261 -13.851 -4.482 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.274 -12.935 -4.681 1.00 0.00 O ATOM 0 H GLU B 234 6.070 -11.885 -7.061 1.00 0.00 H new ATOM 0 HA GLU B 234 4.108 -14.048 -6.625 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.858 -11.144 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.525 -12.281 -7.559 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.040 -11.447 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.442 -10.897 -5.526 1.00 0.00 H new ATOM 1162 N GLY B 235 5.113 -12.776 -9.510 1.00 0.00 N ATOM 1163 CA GLY B 235 5.215 -13.073 -10.926 1.00 0.00 C ATOM 1164 C GLY B 235 4.432 -12.097 -11.781 1.00 0.00 C ATOM 1165 O GLY B 235 3.945 -12.455 -12.854 1.00 0.00 O ATOM 0 H GLY B 235 5.551 -11.901 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.263 -13.052 -11.224 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.852 -14.084 -11.109 1.00 0.00 H new ATOM 1169 N ILE B 236 4.307 -10.863 -11.304 1.00 0.00 N ATOM 1170 CA ILE B 236 3.575 -9.834 -12.032 1.00 0.00 C ATOM 1171 C ILE B 236 4.530 -8.873 -12.734 1.00 0.00 C ATOM 1172 O ILE B 236 5.472 -8.351 -12.137 1.00 0.00 O ATOM 1173 CB ILE B 236 2.651 -9.032 -11.098 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.931 -9.971 -10.129 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.647 -8.227 -11.909 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.992 -9.257 -9.180 1.00 0.00 C ATOM 0 H ILE B 236 4.703 -10.552 -10.417 1.00 0.00 H new ATOM 0 HA ILE B 236 2.967 -10.347 -12.777 1.00 0.00 H new ATOM 0 HB ILE B 236 3.259 -8.338 -10.518 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.366 -10.707 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.673 -10.520 -9.549 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.001 -7.665 -11.234 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.178 -7.535 -12.562 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.041 -8.903 -12.512 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.516 -9.985 -8.523 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.555 -8.541 -8.582 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.228 -8.731 -9.752 1.00 0.00 H new ATOM 1188 N PRO B 237 4.281 -8.631 -14.029 1.00 0.00 N ATOM 1189 CA PRO B 237 5.104 -7.729 -14.838 1.00 0.00 C ATOM 1190 C PRO B 237 4.937 -6.269 -14.433 1.00 0.00 C ATOM 1191 O PRO B 237 3.989 -5.896 -13.741 1.00 0.00 O ATOM 1192 CB PRO B 237 4.583 -7.952 -16.260 1.00 0.00 C ATOM 1193 CG PRO B 237 3.183 -8.425 -16.080 1.00 0.00 C ATOM 1194 CD PRO B 237 3.174 -9.218 -14.802 1.00 0.00 C ATOM 0 HA PRO B 237 6.168 -7.935 -14.721 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.618 -7.032 -16.843 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.185 -8.689 -16.791 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.492 -7.584 -16.022 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.868 -9.040 -16.923 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.223 -9.124 -14.277 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.332 -10.280 -14.987 1.00 0.00 H new ATOM 1202 N PRO B 238 5.877 -5.419 -14.871 1.00 0.00 N ATOM 1203 CA PRO B 238 5.855 -3.986 -14.567 1.00 0.00 C ATOM 1204 C PRO B 238 4.723 -3.258 -15.286 1.00 0.00 C ATOM 1205 O PRO B 238 4.470 -2.081 -15.031 1.00 0.00 O ATOM 1206 CB PRO B 238 7.213 -3.494 -15.073 1.00 0.00 C ATOM 1207 CG PRO B 238 7.598 -4.468 -16.133 1.00 0.00 C ATOM 1208 CD PRO B 238 7.036 -5.793 -15.701 1.00 0.00 C ATOM 0 HA PRO B 238 5.686 -3.797 -13.507 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.144 -2.482 -15.472 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.950 -3.471 -14.270 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.196 -4.170 -17.101 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.681 -4.520 -16.240 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.739 -6.401 -16.555 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.765 -6.373 -15.135 1.00 0.00 H new ATOM 1216 N ASP B 239 4.047 -3.967 -16.182 1.00 0.00 N ATOM 1217 CA ASP B 239 2.940 -3.388 -16.936 1.00 0.00 C ATOM 1218 C ASP B 239 1.634 -3.499 -16.156 1.00 0.00 C ATOM 1219 O ASP B 239 0.747 -2.657 -16.290 1.00 0.00 O ATOM 1220 CB ASP B 239 2.800 -4.085 -18.291 1.00 0.00 C ATOM 1221 CG ASP B 239 3.895 -3.686 -19.261 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.737 -2.653 -19.943 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.910 -4.411 -19.339 1.00 0.00 O ATOM 0 H ASP B 239 4.245 -4.943 -16.405 1.00 0.00 H new ATOM 0 HA ASP B 239 3.156 -2.332 -17.099 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.823 -5.165 -18.145 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.829 -3.842 -18.723 1.00 0.00 H new ATOM 1228 N GLN B 240 1.523 -4.546 -15.343 1.00 0.00 N ATOM 1229 CA GLN B 240 0.324 -4.766 -14.543 1.00 0.00 C ATOM 1230 C GLN B 240 0.620 -4.591 -13.057 1.00 0.00 C ATOM 1231 O GLN B 240 -0.270 -4.727 -12.218 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.235 -6.167 -14.801 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.248 -6.219 -15.935 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.594 -6.198 -17.302 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.820 -5.287 -18.098 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.225 -7.206 -17.583 1.00 0.00 N ATOM 0 H GLN B 240 2.248 -5.253 -15.222 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.419 -4.024 -14.836 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.590 -6.842 -15.031 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.704 -6.536 -13.889 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.850 -7.122 -15.838 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.928 -5.372 -15.849 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.384 -7.941 -16.894 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.694 -7.245 -18.488 1.00 0.00 H new ATOM 1245 N GLN B 241 1.875 -4.288 -12.741 1.00 0.00 N ATOM 1246 CA GLN B 241 2.288 -4.094 -11.356 1.00 0.00 C ATOM 1247 C GLN B 241 2.308 -2.613 -10.996 1.00 0.00 C ATOM 1248 O GLN B 241 2.857 -1.793 -11.732 1.00 0.00 O ATOM 1249 CB GLN B 241 3.669 -4.707 -11.123 1.00 0.00 C ATOM 1250 CG GLN B 241 4.079 -4.746 -9.660 1.00 0.00 C ATOM 1251 CD GLN B 241 5.374 -5.502 -9.437 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.285 -5.013 -8.767 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.464 -6.702 -9.997 1.00 0.00 N ATOM 0 H GLN B 241 2.623 -4.172 -13.425 1.00 0.00 H new ATOM 0 HA GLN B 241 1.563 -4.595 -10.714 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.679 -5.722 -11.521 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.410 -4.137 -11.684 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.190 -3.727 -9.290 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.285 -5.212 -9.076 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.685 -7.069 -10.544 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.312 -7.257 -9.880 1.00 0.00 H new ATOM 1262 N ARG B 242 1.706 -2.277 -9.859 1.00 0.00 N ATOM 1263 CA ARG B 242 1.654 -0.893 -9.404 1.00 0.00 C ATOM 1264 C ARG B 242 2.019 -0.794 -7.925 1.00 0.00 C ATOM 1265 O ARG B 242 1.735 -1.701 -7.142 1.00 0.00 O ATOM 1266 CB ARG B 242 0.259 -0.309 -9.634 1.00 0.00 C ATOM 1267 CG ARG B 242 0.147 1.163 -9.275 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.267 1.682 -9.481 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.413 2.380 -10.756 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.585 2.604 -11.341 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.706 2.189 -10.767 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.636 3.247 -12.500 1.00 0.00 N ATOM 0 H ARG B 242 1.248 -2.944 -9.237 1.00 0.00 H new ATOM 0 HA ARG B 242 2.380 -0.320 -9.981 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.012 -0.440 -10.682 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.463 -0.874 -9.045 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.441 1.308 -8.235 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.840 1.741 -9.886 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.968 0.849 -9.441 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.528 2.357 -8.666 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.570 2.714 -11.223 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.670 1.697 -9.874 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.604 2.362 -11.218 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.775 3.570 -12.943 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.536 3.419 -12.949 1.00 0.00 H new ATOM 1286 N LEU B 243 2.653 0.312 -7.550 1.00 0.00 N ATOM 1287 CA LEU B 243 3.058 0.530 -6.165 1.00 0.00 C ATOM 1288 C LEU B 243 2.311 1.713 -5.559 1.00 0.00 C ATOM 1289 O LEU B 243 1.937 2.650 -6.264 1.00 0.00 O ATOM 1290 CB LEU B 243 4.567 0.769 -6.087 1.00 0.00 C ATOM 1291 CG LEU B 243 5.451 -0.294 -6.740 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.961 0.191 -8.088 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.613 -0.656 -5.826 1.00 0.00 C ATOM 0 H LEU B 243 2.898 1.072 -8.185 1.00 0.00 H new ATOM 0 HA LEU B 243 2.808 -0.364 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.787 1.730 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.848 0.851 -5.037 1.00 0.00 H new ATOM 0 HG LEU B 243 4.851 -1.189 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.588 -0.578 -8.538 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.115 0.399 -8.744 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.545 1.101 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.232 -1.414 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.213 0.233 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.227 -1.046 -4.884 1.00 0.00 H new ATOM 1305 N ILE B 244 2.100 1.663 -4.248 1.00 0.00 N ATOM 1306 CA ILE B 244 1.401 2.733 -3.547 1.00 0.00 C ATOM 1307 C ILE B 244 2.097 3.077 -2.235 1.00 0.00 C ATOM 1308 O ILE B 244 2.165 2.255 -1.321 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.062 2.352 -3.254 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.734 1.810 -4.518 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.826 3.553 -2.716 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.877 2.840 -5.615 1.00 0.00 C ATOM 0 H ILE B 244 2.403 0.894 -3.650 1.00 0.00 H new ATOM 0 HA ILE B 244 1.417 3.603 -4.203 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.072 1.570 -2.495 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.154 0.968 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.721 1.427 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.858 3.267 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.358 3.899 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.810 4.355 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.361 2.386 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.482 3.672 -5.256 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.109 3.206 -5.902 1.00 0.00 H new ATOM 1324 N PHE B 245 2.611 4.299 -2.147 1.00 0.00 N ATOM 1325 CA PHE B 245 3.302 4.753 -0.946 1.00 0.00 C ATOM 1326 C PHE B 245 3.057 6.240 -0.706 1.00 0.00 C ATOM 1327 O PHE B 245 2.964 7.024 -1.650 1.00 0.00 O ATOM 1328 CB PHE B 245 4.804 4.486 -1.064 1.00 0.00 C ATOM 1329 CG PHE B 245 5.545 4.644 0.233 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.693 3.573 1.099 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.094 5.867 0.587 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.374 3.716 2.293 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.777 6.017 1.779 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.915 4.940 2.634 1.00 0.00 C ATOM 0 H PHE B 245 2.562 4.993 -2.893 1.00 0.00 H new ATOM 0 HA PHE B 245 2.906 4.195 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.957 3.474 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.229 5.167 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.271 2.614 0.838 1.00 0.00 H new ATOM 0 HD2 PHE B 245 5.987 6.712 -0.077 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.483 2.872 2.958 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.202 6.974 2.042 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.445 5.055 3.568 1.00 0.00 H new ATOM 1344 N ALA B 246 2.951 6.620 0.563 1.00 0.00 N ATOM 1345 CA ALA B 246 2.718 8.011 0.927 1.00 0.00 C ATOM 1346 C ALA B 246 1.343 8.477 0.462 1.00 0.00 C ATOM 1347 O ALA B 246 1.051 9.673 0.455 1.00 0.00 O ATOM 1348 CB ALA B 246 3.805 8.900 0.341 1.00 0.00 C ATOM 0 H ALA B 246 3.023 5.983 1.356 1.00 0.00 H new ATOM 0 HA ALA B 246 2.750 8.086 2.014 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.618 9.937 0.621 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.776 8.590 0.727 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.801 8.812 -0.745 1.00 0.00 H new ATOM 1354 N GLY B 247 0.500 7.525 0.074 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.835 7.859 -0.389 1.00 0.00 C ATOM 1356 C GLY B 247 -0.884 8.112 -1.883 1.00 0.00 C ATOM 1357 O GLY B 247 -1.921 8.500 -2.421 1.00 0.00 O ATOM 0 H GLY B 247 0.717 6.528 0.072 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.517 7.046 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.188 8.745 0.138 1.00 0.00 H new ATOM 1361 N LYS B 248 0.241 7.895 -2.556 1.00 0.00 N ATOM 1362 CA LYS B 248 0.323 8.101 -3.997 1.00 0.00 C ATOM 1363 C LYS B 248 1.089 6.965 -4.667 1.00 0.00 C ATOM 1364 O LYS B 248 1.797 6.208 -4.005 1.00 0.00 O ATOM 1365 CB LYS B 248 1.003 9.438 -4.303 1.00 0.00 C ATOM 1366 CG LYS B 248 2.227 9.709 -3.444 1.00 0.00 C ATOM 1367 CD LYS B 248 3.465 9.934 -4.295 1.00 0.00 C ATOM 1368 CE LYS B 248 4.377 8.716 -4.286 1.00 0.00 C ATOM 1369 NZ LYS B 248 5.029 8.520 -2.962 1.00 0.00 N ATOM 0 H LYS B 248 1.109 7.576 -2.126 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.692 8.116 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.295 9.455 -5.353 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.283 10.244 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.049 10.585 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.394 8.868 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS B 248 3.168 10.160 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.011 10.801 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS B 248 3.799 7.828 -4.541 1.00 0.00 H new ATOM 0 HE3 LYS B 248 5.142 8.830 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 6.030 8.276 -3.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.960 9.397 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.553 7.750 -2.451 1.00 0.00 H new ATOM 1383 N GLN B 249 0.943 6.855 -5.984 1.00 0.00 N ATOM 1384 CA GLN B 249 1.621 5.811 -6.743 1.00 0.00 C ATOM 1385 C GLN B 249 3.062 6.210 -7.048 1.00 0.00 C ATOM 1386 O GLN B 249 3.360 7.385 -7.259 1.00 0.00 O ATOM 1387 CB GLN B 249 0.871 5.528 -8.044 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.641 5.611 -7.906 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.367 5.201 -9.172 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.345 4.455 -9.127 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -0.890 5.687 -10.312 1.00 0.00 N ATOM 0 H GLN B 249 0.362 7.476 -6.547 1.00 0.00 H new ATOM 0 HA GLN B 249 1.634 4.905 -6.137 1.00 0.00 H new ATOM 0 HB2 GLN B 249 1.198 6.238 -8.804 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.141 4.534 -8.400 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.962 4.971 -7.084 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.923 6.631 -7.645 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.077 6.302 -10.303 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.337 5.445 -11.196 1.00 0.00 H new ATOM 1400 N LEU B 250 3.950 5.223 -7.069 1.00 0.00 N ATOM 1401 CA LEU B 250 5.361 5.470 -7.349 1.00 0.00 C ATOM 1402 C LEU B 250 5.687 5.174 -8.809 1.00 0.00 C ATOM 1403 O LEU B 250 5.011 4.374 -9.456 1.00 0.00 O ATOM 1404 CB LEU B 250 6.240 4.616 -6.435 1.00 0.00 C ATOM 1405 CG LEU B 250 5.714 4.391 -5.017 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.658 3.491 -4.234 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.525 5.720 -4.301 1.00 0.00 C ATOM 0 H LEU B 250 3.719 4.245 -6.896 1.00 0.00 H new ATOM 0 HA LEU B 250 5.564 6.524 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.383 3.644 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.222 5.085 -6.367 1.00 0.00 H new ATOM 0 HG LEU B 250 4.745 3.896 -5.084 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.267 3.342 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.743 2.528 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.641 3.958 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.150 5.540 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.480 6.242 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.809 6.331 -4.851 1.00 0.00 H new ATOM 1419 N GLU B 251 6.728 5.822 -9.322 1.00 0.00 N ATOM 1420 CA GLU B 251 7.144 5.625 -10.706 1.00 0.00 C ATOM 1421 C GLU B 251 8.491 4.912 -10.773 1.00 0.00 C ATOM 1422 O GLU B 251 9.284 4.969 -9.833 1.00 0.00 O ATOM 1423 CB GLU B 251 7.229 6.970 -11.432 1.00 0.00 C ATOM 1424 CG GLU B 251 8.447 7.792 -11.049 1.00 0.00 C ATOM 1425 CD GLU B 251 8.119 9.257 -10.835 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.066 9.547 -10.230 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.916 10.113 -11.274 1.00 0.00 O ATOM 0 H GLU B 251 7.299 6.488 -8.801 1.00 0.00 H new ATOM 0 HA GLU B 251 6.398 5.001 -11.198 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.244 6.793 -12.507 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.330 7.547 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU B 251 8.884 7.384 -10.137 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.201 7.703 -11.831 1.00 0.00 H new ATOM 1434 N ASP B 252 8.743 4.240 -11.891 1.00 0.00 N ATOM 1435 CA ASP B 252 9.994 3.516 -12.082 1.00 0.00 C ATOM 1436 C ASP B 252 11.130 4.473 -12.427 1.00 0.00 C ATOM 1437 O ASP B 252 12.287 4.070 -12.531 1.00 0.00 O ATOM 1438 CB ASP B 252 9.839 2.470 -13.189 1.00 0.00 C ATOM 1439 CG ASP B 252 9.818 3.090 -14.572 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.808 3.739 -14.917 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.812 2.927 -15.311 1.00 0.00 O ATOM 0 H ASP B 252 8.097 4.182 -12.679 1.00 0.00 H new ATOM 0 HA ASP B 252 10.239 3.012 -11.147 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.659 1.755 -13.127 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.917 1.911 -13.030 1.00 0.00 H new ATOM 1446 N GLY B 253 10.789 5.748 -12.605 1.00 0.00 N ATOM 1447 CA GLY B 253 11.791 6.743 -12.938 1.00 0.00 C ATOM 1448 C GLY B 253 12.136 7.634 -11.761 1.00 0.00 C ATOM 1449 O GLY B 253 12.309 8.843 -11.919 1.00 0.00 O ATOM 0 H GLY B 253 9.838 6.107 -12.524 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.694 6.242 -13.288 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.428 7.358 -13.762 1.00 0.00 H new ATOM 1453 N ARG B 254 12.235 7.037 -10.578 1.00 0.00 N ATOM 1454 CA ARG B 254 12.558 7.785 -9.368 1.00 0.00 C ATOM 1455 C ARG B 254 13.257 6.892 -8.347 1.00 0.00 C ATOM 1456 O ARG B 254 13.309 5.672 -8.506 1.00 0.00 O ATOM 1457 CB ARG B 254 11.289 8.382 -8.758 1.00 0.00 C ATOM 1458 CG ARG B 254 11.443 9.832 -8.330 1.00 0.00 C ATOM 1459 CD ARG B 254 10.092 10.504 -8.142 1.00 0.00 C ATOM 1460 NE ARG B 254 10.174 11.953 -8.301 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.112 12.738 -8.444 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.893 12.217 -8.449 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.268 14.048 -8.584 1.00 0.00 N ATOM 0 H ARG B 254 12.096 6.037 -10.431 1.00 0.00 H new ATOM 0 HA ARG B 254 13.236 8.594 -9.641 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.479 8.310 -9.484 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.996 7.786 -7.894 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.007 9.880 -7.398 1.00 0.00 H new ATOM 0 HG3 ARG B 254 12.019 10.374 -9.080 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.383 10.100 -8.864 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.706 10.270 -7.150 1.00 0.00 H new ATOM 0 HE ARG B 254 11.097 12.386 -8.302 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.768 11.210 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.080 12.823 -8.559 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.204 14.453 -8.582 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.452 14.650 -8.694 1.00 0.00 H new ATOM 1477 N THR B 255 13.793 7.509 -7.298 1.00 0.00 N ATOM 1478 CA THR B 255 14.489 6.771 -6.252 1.00 0.00 C ATOM 1479 C THR B 255 13.596 6.573 -5.032 1.00 0.00 C ATOM 1480 O THR B 255 12.732 7.402 -4.740 1.00 0.00 O ATOM 1481 CB THR B 255 15.778 7.493 -5.818 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.701 8.882 -6.159 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.997 6.869 -6.482 1.00 0.00 C ATOM 0 H THR B 255 13.758 8.518 -7.151 1.00 0.00 H new ATOM 0 HA THR B 255 14.749 5.799 -6.671 1.00 0.00 H new ATOM 0 HB THR B 255 15.880 7.390 -4.738 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.524 9.334 -5.878 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.896 7.395 -6.161 1.00 0.00 H new ATOM 0 HG22 THR B 255 17.069 5.820 -6.197 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.900 6.945 -7.565 1.00 0.00 H new ATOM 1491 N LEU B 256 13.810 5.471 -4.321 1.00 0.00 N ATOM 1492 CA LEU B 256 13.024 5.164 -3.131 1.00 0.00 C ATOM 1493 C LEU B 256 13.082 6.313 -2.129 1.00 0.00 C ATOM 1494 O LEU B 256 12.057 6.744 -1.604 1.00 0.00 O ATOM 1495 CB LEU B 256 13.532 3.877 -2.479 1.00 0.00 C ATOM 1496 CG LEU B 256 13.118 2.571 -3.159 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.882 1.396 -2.569 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.618 2.354 -3.027 1.00 0.00 C ATOM 0 H LEU B 256 14.521 4.776 -4.548 1.00 0.00 H new ATOM 0 HA LEU B 256 11.987 5.025 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.621 3.916 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.181 3.853 -1.447 1.00 0.00 H new ATOM 0 HG LEU B 256 13.363 2.642 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.574 0.476 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.952 1.547 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.669 1.322 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.341 1.420 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.349 2.304 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.088 3.182 -3.498 1.00 0.00 H new ATOM 1510 N SER B 257 14.291 6.804 -1.870 1.00 0.00 N ATOM 1511 CA SER B 257 14.484 7.902 -0.930 1.00 0.00 C ATOM 1512 C SER B 257 13.670 9.123 -1.347 1.00 0.00 C ATOM 1513 O SER B 257 13.309 9.955 -0.515 1.00 0.00 O ATOM 1514 CB SER B 257 15.966 8.269 -0.840 1.00 0.00 C ATOM 1515 OG SER B 257 16.138 9.561 -0.282 1.00 0.00 O ATOM 0 H SER B 257 15.150 6.459 -2.298 1.00 0.00 H new ATOM 0 HA SER B 257 14.138 7.574 0.050 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.490 7.533 -0.230 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.413 8.236 -1.833 1.00 0.00 H new ATOM 0 HG SER B 257 17.094 9.772 -0.234 1.00 0.00 H new ATOM 1521 N ASP B 258 13.386 9.224 -2.640 1.00 0.00 N ATOM 1522 CA ASP B 258 12.614 10.343 -3.169 1.00 0.00 C ATOM 1523 C ASP B 258 11.189 10.325 -2.625 1.00 0.00 C ATOM 1524 O ASP B 258 10.565 11.374 -2.456 1.00 0.00 O ATOM 1525 CB ASP B 258 12.589 10.296 -4.698 1.00 0.00 C ATOM 1526 CG ASP B 258 12.525 11.678 -5.318 1.00 0.00 C ATOM 1527 OD1 ASP B 258 11.494 12.360 -5.143 1.00 0.00 O ATOM 1528 OD2 ASP B 258 13.506 12.077 -5.979 1.00 0.00 O ATOM 0 H ASP B 258 13.679 8.545 -3.342 1.00 0.00 H new ATOM 0 HA ASP B 258 13.095 11.267 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.480 9.780 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.729 9.713 -5.027 1.00 0.00 H new ATOM 1533 N TYR B 259 10.680 9.130 -2.353 1.00 0.00 N ATOM 1534 CA TYR B 259 9.327 8.975 -1.831 1.00 0.00 C ATOM 1535 C TYR B 259 9.345 8.788 -0.317 1.00 0.00 C ATOM 1536 O TYR B 259 8.333 8.443 0.290 1.00 0.00 O ATOM 1537 CB TYR B 259 8.634 7.783 -2.494 1.00 0.00 C ATOM 1538 CG TYR B 259 8.515 7.911 -3.995 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.690 8.872 -4.568 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.227 7.071 -4.843 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.578 8.993 -5.939 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.122 7.185 -6.216 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.296 8.147 -6.759 1.00 0.00 C ATOM 1544 OH TYR B 259 8.187 8.264 -8.126 1.00 0.00 O ATOM 0 H TYR B 259 11.184 8.253 -2.485 1.00 0.00 H new ATOM 0 HA TYR B 259 8.771 9.884 -2.061 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.188 6.874 -2.258 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.637 7.669 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR B 259 7.126 9.536 -3.929 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.874 6.316 -4.421 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.932 9.745 -6.367 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.683 6.525 -6.860 1.00 0.00 H new ATOM 0 HH TYR B 259 7.506 8.934 -8.344 1.00 0.00 H new ATOM 1554 N ASN B 260 10.506 9.021 0.288 1.00 0.00 N ATOM 1555 CA ASN B 260 10.659 8.880 1.731 1.00 0.00 C ATOM 1556 C ASN B 260 10.442 7.432 2.161 1.00 0.00 C ATOM 1557 O ASN B 260 9.947 7.168 3.258 1.00 0.00 O ATOM 1558 CB ASN B 260 9.672 9.794 2.461 1.00 0.00 C ATOM 1559 CG ASN B 260 9.498 11.129 1.764 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.519 11.347 1.051 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.450 12.032 1.970 1.00 0.00 N ATOM 0 H ASN B 260 11.355 9.308 -0.200 1.00 0.00 H new ATOM 0 HA ASN B 260 11.676 9.171 1.994 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.705 9.296 2.533 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.021 9.962 3.480 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.387 12.950 1.529 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.244 11.808 2.569 1.00 0.00 H new ATOM 1568 N ILE B 261 10.816 6.500 1.292 1.00 0.00 N ATOM 1569 CA ILE B 261 10.664 5.080 1.583 1.00 0.00 C ATOM 1570 C ILE B 261 11.614 4.641 2.693 1.00 0.00 C ATOM 1571 O ILE B 261 12.778 4.332 2.440 1.00 0.00 O ATOM 1572 CB ILE B 261 10.921 4.218 0.333 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.045 4.692 -0.828 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.659 2.751 0.638 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.586 4.318 -0.676 1.00 0.00 C ATOM 0 H ILE B 261 11.227 6.702 0.380 1.00 0.00 H new ATOM 0 HA ILE B 261 9.634 4.934 1.910 1.00 0.00 H new ATOM 0 HB ILE B 261 11.966 4.327 0.043 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.127 5.775 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.426 4.267 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.845 2.155 -0.255 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.322 2.422 1.438 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.622 2.624 0.950 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.025 4.686 -1.535 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.492 3.234 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.189 4.765 0.235 1.00 0.00 H new ATOM 1587 N GLN B 262 11.108 4.615 3.921 1.00 0.00 N ATOM 1588 CA GLN B 262 11.911 4.212 5.069 1.00 0.00 C ATOM 1589 C GLN B 262 11.870 2.700 5.260 1.00 0.00 C ATOM 1590 O GLN B 262 11.090 2.002 4.611 1.00 0.00 O ATOM 1591 CB GLN B 262 11.415 4.911 6.336 1.00 0.00 C ATOM 1592 CG GLN B 262 11.933 6.332 6.490 1.00 0.00 C ATOM 1593 CD GLN B 262 10.819 7.358 6.544 1.00 0.00 C ATOM 1594 OE1 GLN B 262 9.958 7.312 7.424 1.00 0.00 O ATOM 1595 NE2 GLN B 262 10.827 8.292 5.600 1.00 0.00 N ATOM 0 H GLN B 262 10.146 4.868 4.147 1.00 0.00 H new ATOM 0 HA GLN B 262 12.943 4.508 4.879 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.325 4.929 6.328 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.717 4.327 7.205 1.00 0.00 H new ATOM 0 HG2 GLN B 262 12.529 6.400 7.400 1.00 0.00 H new ATOM 0 HG3 GLN B 262 12.596 6.565 5.657 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.559 8.293 4.890 1.00 0.00 H new ATOM 0 HE22 GLN B 262 10.101 9.008 5.585 1.00 0.00 H new ATOM 1604 N LYS B 263 12.715 2.198 6.154 1.00 0.00 N ATOM 1605 CA LYS B 263 12.775 0.768 6.432 1.00 0.00 C ATOM 1606 C LYS B 263 11.404 0.233 6.831 1.00 0.00 C ATOM 1607 O LYS B 263 10.576 0.964 7.374 1.00 0.00 O ATOM 1608 CB LYS B 263 13.788 0.485 7.544 1.00 0.00 C ATOM 1609 CG LYS B 263 14.079 -0.992 7.740 1.00 0.00 C ATOM 1610 CD LYS B 263 13.314 -1.558 8.924 1.00 0.00 C ATOM 1611 CE LYS B 263 14.036 -1.289 10.235 1.00 0.00 C ATOM 1612 NZ LYS B 263 14.880 -2.442 10.653 1.00 0.00 N ATOM 0 H LYS B 263 13.368 2.761 6.699 1.00 0.00 H new ATOM 0 HA LYS B 263 13.093 0.260 5.522 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.719 1.003 7.316 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.413 0.900 8.480 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.811 -1.540 6.837 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.148 -1.136 7.894 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.318 -1.117 8.959 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.183 -2.632 8.794 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.660 -0.402 10.130 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.305 -1.073 11.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.457 -2.170 11.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.270 -3.244 10.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.503 -2.718 9.868 1.00 0.00 H new ATOM 1626 N GLU B 264 11.172 -1.048 6.560 1.00 0.00 N ATOM 1627 CA GLU B 264 9.900 -1.680 6.893 1.00 0.00 C ATOM 1628 C GLU B 264 8.732 -0.892 6.308 1.00 0.00 C ATOM 1629 O GLU B 264 7.622 -0.919 6.840 1.00 0.00 O ATOM 1630 CB GLU B 264 9.743 -1.794 8.411 1.00 0.00 C ATOM 1631 CG GLU B 264 10.453 -2.999 9.007 1.00 0.00 C ATOM 1632 CD GLU B 264 10.894 -2.766 10.439 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.247 -1.957 11.135 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.887 -3.394 10.862 1.00 0.00 O ATOM 0 H GLU B 264 11.847 -1.668 6.112 1.00 0.00 H new ATOM 0 HA GLU B 264 9.896 -2.680 6.459 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.130 -0.888 8.877 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.682 -1.850 8.655 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.788 -3.862 8.971 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.323 -3.241 8.397 1.00 0.00 H new ATOM 1641 N SER B 265 8.990 -0.189 5.209 1.00 0.00 N ATOM 1642 CA SER B 265 7.962 0.610 4.554 1.00 0.00 C ATOM 1643 C SER B 265 6.759 -0.251 4.180 1.00 0.00 C ATOM 1644 O SER B 265 6.908 -1.341 3.627 1.00 0.00 O ATOM 1645 CB SER B 265 8.530 1.282 3.302 1.00 0.00 C ATOM 1646 OG SER B 265 8.784 2.657 3.532 1.00 0.00 O ATOM 0 H SER B 265 9.902 -0.157 4.754 1.00 0.00 H new ATOM 0 HA SER B 265 7.633 1.378 5.254 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.452 0.783 3.005 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.827 1.172 2.476 1.00 0.00 H new ATOM 0 HG SER B 265 8.179 3.198 2.983 1.00 0.00 H new ATOM 1652 N THR B 266 5.565 0.246 4.488 1.00 0.00 N ATOM 1653 CA THR B 266 4.336 -0.477 4.188 1.00 0.00 C ATOM 1654 C THR B 266 3.807 -0.112 2.805 1.00 0.00 C ATOM 1655 O THR B 266 2.964 0.774 2.665 1.00 0.00 O ATOM 1656 CB THR B 266 3.244 -0.187 5.235 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.840 0.028 6.518 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.253 -1.339 5.317 1.00 0.00 C ATOM 0 H THR B 266 5.423 1.147 4.945 1.00 0.00 H new ATOM 0 HA THR B 266 4.580 -1.539 4.212 1.00 0.00 H new ATOM 0 HB THR B 266 2.708 0.711 4.929 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.139 0.213 7.177 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.491 -1.111 6.063 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.779 -1.481 4.346 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.778 -2.251 5.601 1.00 0.00 H new ATOM 1666 N LEU B 267 4.308 -0.801 1.785 1.00 0.00 N ATOM 1667 CA LEU B 267 3.885 -0.550 0.412 1.00 0.00 C ATOM 1668 C LEU B 267 2.668 -1.397 0.054 1.00 0.00 C ATOM 1669 O LEU B 267 2.393 -2.410 0.696 1.00 0.00 O ATOM 1670 CB LEU B 267 5.031 -0.847 -0.557 1.00 0.00 C ATOM 1671 CG LEU B 267 5.901 0.345 -0.954 1.00 0.00 C ATOM 1672 CD1 LEU B 267 6.953 0.617 0.109 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.556 0.101 -2.306 1.00 0.00 C ATOM 0 H LEU B 267 5.007 -1.537 1.883 1.00 0.00 H new ATOM 0 HA LEU B 267 3.610 0.501 0.328 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.672 -1.605 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.610 -1.282 -1.464 1.00 0.00 H new ATOM 0 HG LEU B 267 5.262 1.224 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.562 1.469 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.463 0.838 1.057 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.589 -0.261 0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.172 0.960 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.181 -0.790 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.785 -0.042 -3.063 1.00 0.00 H new ATOM 1685 N HIS B 268 1.944 -0.975 -0.978 1.00 0.00 N ATOM 1686 CA HIS B 268 0.757 -1.697 -1.425 1.00 0.00 C ATOM 1687 C HIS B 268 0.826 -1.982 -2.922 1.00 0.00 C ATOM 1688 O HIS B 268 0.957 -1.066 -3.734 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.503 -0.893 -1.105 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.084 -1.200 0.241 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.222 -0.592 0.726 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.678 -2.060 1.205 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.491 -1.062 1.931 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.568 -1.954 2.245 1.00 0.00 N ATOM 0 H HIS B 268 2.158 -0.138 -1.520 1.00 0.00 H new ATOM 0 HA HIS B 268 0.718 -2.648 -0.894 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.268 0.170 -1.156 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.254 -1.091 -1.870 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.185 -2.708 1.163 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.323 -0.767 2.553 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.524 -2.479 3.119 1.00 0.00 H new ATOM 1702 N LEU B 269 0.739 -3.259 -3.280 1.00 0.00 N ATOM 1703 CA LEU B 269 0.791 -3.666 -4.680 1.00 0.00 C ATOM 1704 C LEU B 269 -0.604 -3.691 -5.293 1.00 0.00 C ATOM 1705 O LEU B 269 -1.493 -4.392 -4.811 1.00 0.00 O ATOM 1706 CB LEU B 269 1.441 -5.046 -4.806 1.00 0.00 C ATOM 1707 CG LEU B 269 1.055 -5.858 -6.041 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.416 -5.105 -7.311 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.733 -7.221 -6.017 1.00 0.00 C ATOM 0 H LEU B 269 0.632 -4.030 -2.620 1.00 0.00 H new ATOM 0 HA LEU B 269 1.392 -2.936 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.523 -4.917 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.187 -5.627 -3.920 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.024 -6.010 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.133 -5.700 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.884 -4.154 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.490 -4.921 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.446 -7.786 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.815 -7.089 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.424 -7.766 -5.125 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.788 -2.922 -6.362 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.076 -2.858 -7.044 1.00 0.00 C ATOM 1723 C VAL B 270 -1.951 -3.305 -8.496 1.00 0.00 C ATOM 1724 O VAL B 270 -0.915 -3.106 -9.133 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.661 -1.433 -7.006 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.117 -1.442 -7.444 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.518 -0.837 -5.615 1.00 0.00 C ATOM 0 H VAL B 270 -0.062 -2.335 -6.774 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.748 -3.533 -6.515 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.101 -0.810 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.513 -0.427 -7.411 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.188 -1.826 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.695 -2.079 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.936 0.170 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.052 -1.458 -4.896 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.463 -0.794 -5.344 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.013 -3.912 -9.016 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.024 -4.388 -10.395 1.00 0.00 C ATOM 1739 C LEU B 271 -3.291 -3.241 -11.364 1.00 0.00 C ATOM 1740 O LEU B 271 -4.175 -2.416 -11.136 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.082 -5.478 -10.571 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.722 -6.616 -11.527 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.571 -6.092 -12.946 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.446 -7.309 -11.074 1.00 0.00 C ATOM 0 H LEU B 271 -3.877 -4.086 -8.503 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.042 -4.806 -10.618 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.299 -5.907 -9.593 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.001 -5.010 -10.925 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.532 -7.346 -11.515 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.315 -6.915 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.510 -5.642 -13.269 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.780 -5.342 -12.975 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.205 -8.116 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.628 -6.589 -11.057 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.590 -7.719 -10.074 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.524 -3.199 -12.449 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.679 -2.155 -13.455 1.00 0.00 C ATOM 1758 C ARG B 272 -3.542 -2.642 -14.615 1.00 0.00 C ATOM 1759 O ARG B 272 -3.802 -3.839 -14.750 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.311 -1.710 -13.974 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.882 -0.342 -13.467 1.00 0.00 C ATOM 1762 CD ARG B 272 0.630 -0.186 -13.500 1.00 0.00 C ATOM 1763 NE ARG B 272 1.089 0.883 -12.617 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.365 1.222 -12.473 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.305 0.578 -13.152 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.704 2.206 -11.651 1.00 0.00 N ATOM 0 H ARG B 272 -1.789 -3.876 -12.654 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.176 -1.305 -12.987 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.563 -2.447 -13.681 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.333 -1.694 -15.064 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.343 0.435 -14.078 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.241 -0.201 -12.448 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.098 -1.125 -13.206 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.951 0.024 -14.520 1.00 0.00 H new ATOM 0 HE ARG B 272 0.391 1.398 -12.081 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.048 -0.179 -13.786 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.285 0.840 -13.040 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.984 2.704 -11.128 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.685 2.465 -11.542 1.00 0.00 H new