USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1066 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 100 HIS : no HD1:sc=-0.00737 X(o=0.32,f=0.32) USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0.331 K(o=0.32,f=-3.6!) USER MOD Set 2.1: A 62 LYS NZ :NH3+ 180:sc= 1.64 (180deg=1.24) USER MOD Set 2.2: A 66 SER OG : rot 79:sc= 1.62 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.303 USER MOD Single : A 11 GLN : amide:sc= 0.158 X(o=0.16,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 26 HIS : no HD1:sc=-0.00421 X(o=-0.0042,f=0) USER MOD Single : A 27 ASN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot -39:sc= 1.21 USER MOD Single : A 33 HIS : no HD1:sc= 0.952 K(o=0.95,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.97 K(o=0.97,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.549 K(o=-0.55,f=0) USER MOD Single : A 79 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.2) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.394 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 84:sc= 1.03 USER MOD Single : A 92 MET CE :methyl -164:sc= -0.0607 (180deg=-0.366) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 21:sc= 1.11 USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.03 K(o=1,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 133 LYS NZ :NH3+ -175:sc= 1.07 (180deg=1.04) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.32) USER MOD Single : A 140 GLN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 6.361 12.367 -8.236 1.00 0.00 N ATOM 63 CA ARG A 5 5.763 11.542 -9.299 1.00 0.00 C ATOM 64 C ARG A 5 5.626 10.089 -8.838 1.00 0.00 C ATOM 65 O ARG A 5 6.458 9.600 -8.077 1.00 0.00 O ATOM 66 CB ARG A 5 6.614 11.629 -10.580 1.00 0.00 C ATOM 67 CG ARG A 5 6.661 13.053 -11.165 1.00 0.00 C ATOM 68 CD ARG A 5 7.535 13.137 -12.426 1.00 0.00 C ATOM 69 NE ARG A 5 6.988 12.350 -13.554 1.00 0.00 N ATOM 70 CZ ARG A 5 6.066 12.728 -14.424 1.00 0.00 C ATOM 71 NH1 ARG A 5 5.489 13.896 -14.371 1.00 0.00 N ATOM 72 NH2 ARG A 5 5.699 11.924 -15.381 1.00 0.00 N ATOM 0 HA ARG A 5 4.766 11.924 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.629 11.297 -10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.210 10.946 -11.327 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.649 13.378 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.047 13.740 -10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.630 14.180 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.538 12.780 -12.192 1.00 0.00 H new ATOM 0 HE ARG A 5 7.365 11.410 -13.674 1.00 0.00 H new ATOM 0 HH11 ARG A 5 5.744 14.558 -13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 5 4.782 14.148 -15.062 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.123 11.000 -15.461 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.988 12.219 -16.050 1.00 0.00 H new ATOM 86 N PHE A 6 4.606 9.391 -9.327 1.00 0.00 N ATOM 87 CA PHE A 6 4.364 7.960 -9.086 1.00 0.00 C ATOM 88 C PHE A 6 4.562 7.161 -10.390 1.00 0.00 C ATOM 89 O PHE A 6 4.347 7.696 -11.481 1.00 0.00 O ATOM 90 CB PHE A 6 2.955 7.762 -8.493 1.00 0.00 C ATOM 91 CG PHE A 6 2.799 8.073 -7.007 1.00 0.00 C ATOM 92 CD1 PHE A 6 3.007 9.374 -6.506 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.416 7.053 -6.112 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.872 9.641 -5.131 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.263 7.321 -4.741 1.00 0.00 C ATOM 96 CZ PHE A 6 2.508 8.612 -4.246 1.00 0.00 C ATOM 0 H PHE A 6 3.896 9.815 -9.924 1.00 0.00 H new ATOM 0 HA PHE A 6 5.085 7.582 -8.361 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.258 8.389 -9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.656 6.727 -8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.272 10.173 -7.183 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.238 6.055 -6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.048 10.638 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.957 6.534 -4.068 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.417 8.813 -3.189 1.00 0.00 H new ATOM 106 N THR A 7 4.952 5.882 -10.309 1.00 0.00 N ATOM 107 CA THR A 7 5.068 5.006 -11.498 1.00 0.00 C ATOM 108 C THR A 7 3.701 4.651 -12.091 1.00 0.00 C ATOM 109 O THR A 7 2.659 4.864 -11.467 1.00 0.00 O ATOM 110 CB THR A 7 5.847 3.709 -11.219 1.00 0.00 C ATOM 111 OG1 THR A 7 5.169 2.896 -10.289 1.00 0.00 O ATOM 112 CG2 THR A 7 7.256 3.966 -10.697 1.00 0.00 C ATOM 0 H THR A 7 5.195 5.423 -9.431 1.00 0.00 H new ATOM 0 HA THR A 7 5.632 5.593 -12.223 1.00 0.00 H new ATOM 0 HB THR A 7 5.921 3.200 -12.180 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.686 2.078 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.757 3.015 -10.518 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.818 4.539 -11.434 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.202 4.528 -9.765 1.00 0.00 H new ATOM 120 N GLU A 8 3.673 4.082 -13.299 1.00 0.00 N ATOM 121 CA GLU A 8 2.437 3.542 -13.892 1.00 0.00 C ATOM 122 C GLU A 8 1.873 2.375 -13.061 1.00 0.00 C ATOM 123 O GLU A 8 0.658 2.285 -12.871 1.00 0.00 O ATOM 124 CB GLU A 8 2.689 3.095 -15.340 1.00 0.00 C ATOM 125 CG GLU A 8 3.028 4.271 -16.266 1.00 0.00 C ATOM 126 CD GLU A 8 3.201 3.795 -17.722 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.328 3.396 -18.106 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.212 3.821 -18.497 1.00 0.00 O ATOM 0 H GLU A 8 4.496 3.981 -13.893 1.00 0.00 H new ATOM 0 HA GLU A 8 1.693 4.339 -13.892 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.507 2.375 -15.358 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.805 2.582 -15.718 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.236 5.018 -16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.944 4.754 -15.926 1.00 0.00 H new ATOM 135 N ARG A 9 2.747 1.531 -12.484 1.00 0.00 N ATOM 136 CA ARG A 9 2.350 0.467 -11.542 1.00 0.00 C ATOM 137 C ARG A 9 1.690 1.047 -10.292 1.00 0.00 C ATOM 138 O ARG A 9 0.635 0.581 -9.874 1.00 0.00 O ATOM 139 CB ARG A 9 3.554 -0.378 -11.091 1.00 0.00 C ATOM 140 CG ARG A 9 4.351 -1.097 -12.184 1.00 0.00 C ATOM 141 CD ARG A 9 5.295 -2.134 -11.546 1.00 0.00 C ATOM 142 NE ARG A 9 6.249 -1.544 -10.576 1.00 0.00 N ATOM 143 CZ ARG A 9 7.441 -1.038 -10.850 1.00 0.00 C ATOM 144 NH1 ARG A 9 7.894 -0.953 -12.069 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.219 -0.599 -9.909 1.00 0.00 N ATOM 0 H ARG A 9 3.751 1.567 -12.658 1.00 0.00 H new ATOM 0 HA ARG A 9 1.643 -0.163 -12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.238 0.272 -10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.196 -1.127 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.670 -1.590 -12.878 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.927 -0.374 -12.762 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.699 -2.895 -11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.855 -2.638 -12.334 1.00 0.00 H new ATOM 0 HE ARG A 9 5.957 -1.526 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.325 -1.282 -12.849 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.818 -0.557 -12.243 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.916 -0.640 -8.936 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.134 -0.213 -10.142 1.00 0.00 H new ATOM 159 N ALA A 10 2.297 2.076 -9.702 1.00 0.00 N ATOM 160 CA ALA A 10 1.859 2.663 -8.441 1.00 0.00 C ATOM 161 C ALA A 10 0.532 3.426 -8.609 1.00 0.00 C ATOM 162 O ALA A 10 -0.400 3.268 -7.819 1.00 0.00 O ATOM 163 CB ALA A 10 3.004 3.549 -7.950 1.00 0.00 C ATOM 0 H ALA A 10 3.121 2.531 -10.095 1.00 0.00 H new ATOM 0 HA ALA A 10 1.645 1.896 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.725 4.014 -7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.898 2.942 -7.806 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.207 4.324 -8.689 1.00 0.00 H new ATOM 169 N GLN A 11 0.397 4.166 -9.713 1.00 0.00 N ATOM 170 CA GLN A 11 -0.869 4.794 -10.104 1.00 0.00 C ATOM 171 C GLN A 11 -1.973 3.750 -10.356 1.00 0.00 C ATOM 172 O GLN A 11 -3.126 3.989 -9.993 1.00 0.00 O ATOM 173 CB GLN A 11 -0.636 5.688 -11.332 1.00 0.00 C ATOM 174 CG GLN A 11 0.114 6.977 -10.971 1.00 0.00 C ATOM 175 CD GLN A 11 0.508 7.751 -12.223 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.146 8.696 -12.645 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.582 7.362 -12.875 1.00 0.00 N ATOM 0 H GLN A 11 1.163 4.347 -10.362 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.222 5.415 -9.280 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.068 5.135 -12.080 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.595 5.941 -11.783 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.515 7.602 -10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.006 6.733 -10.395 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.132 6.575 -12.529 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.865 7.847 -13.726 1.00 0.00 H new ATOM 186 N LYS A 12 -1.636 2.557 -10.877 1.00 0.00 N ATOM 187 CA LYS A 12 -2.583 1.436 -11.005 1.00 0.00 C ATOM 188 C LYS A 12 -3.023 0.878 -9.645 1.00 0.00 C ATOM 189 O LYS A 12 -4.220 0.657 -9.476 1.00 0.00 O ATOM 190 CB LYS A 12 -2.011 0.356 -11.944 1.00 0.00 C ATOM 191 CG LYS A 12 -2.968 -0.816 -12.238 1.00 0.00 C ATOM 192 CD LYS A 12 -4.314 -0.438 -12.883 1.00 0.00 C ATOM 193 CE LYS A 12 -4.128 0.282 -14.227 1.00 0.00 C ATOM 194 NZ LYS A 12 -5.430 0.552 -14.891 1.00 0.00 N ATOM 0 H LYS A 12 -0.700 2.343 -11.221 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.496 1.817 -11.462 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.733 0.825 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.097 -0.041 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.458 -1.521 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.169 -1.339 -11.303 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.909 -1.339 -13.034 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.874 0.204 -12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.600 1.222 -14.066 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.504 -0.326 -14.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.264 1.039 -15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.923 -0.347 -15.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -6.015 1.153 -14.276 1.00 0.00 H new ATOM 208 N VAL A 13 -2.141 0.724 -8.646 1.00 0.00 N ATOM 209 CA VAL A 13 -2.579 0.289 -7.297 1.00 0.00 C ATOM 210 C VAL A 13 -3.494 1.319 -6.635 1.00 0.00 C ATOM 211 O VAL A 13 -4.442 0.931 -5.958 1.00 0.00 O ATOM 212 CB VAL A 13 -1.448 -0.144 -6.331 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.228 -0.720 -7.040 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.974 0.907 -5.318 1.00 0.00 C ATOM 0 H VAL A 13 -1.138 0.889 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.144 -0.622 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.952 -0.924 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.523 -1.001 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.522 -1.600 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.189 0.029 -7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.182 0.485 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.594 1.779 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.809 1.204 -4.684 1.00 0.00 H new ATOM 224 N LEU A 14 -3.267 2.620 -6.863 1.00 0.00 N ATOM 225 CA LEU A 14 -4.128 3.686 -6.331 1.00 0.00 C ATOM 226 C LEU A 14 -5.485 3.772 -7.062 1.00 0.00 C ATOM 227 O LEU A 14 -6.510 4.026 -6.426 1.00 0.00 O ATOM 228 CB LEU A 14 -3.363 5.023 -6.355 1.00 0.00 C ATOM 229 CG LEU A 14 -2.133 5.068 -5.424 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.380 6.382 -5.626 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.490 4.944 -3.941 1.00 0.00 C ATOM 0 H LEU A 14 -2.484 2.963 -7.420 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.375 3.445 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.039 5.224 -7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.046 5.824 -6.074 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.517 4.209 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.512 6.409 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.051 6.457 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.039 7.218 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.579 4.983 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.147 5.765 -3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.998 3.995 -3.767 1.00 0.00 H new ATOM 243 N ALA A 15 -5.533 3.475 -8.364 1.00 0.00 N ATOM 244 CA ALA A 15 -6.791 3.313 -9.102 1.00 0.00 C ATOM 245 C ALA A 15 -7.575 2.068 -8.633 1.00 0.00 C ATOM 246 O ALA A 15 -8.793 2.122 -8.448 1.00 0.00 O ATOM 247 CB ALA A 15 -6.473 3.257 -10.601 1.00 0.00 C ATOM 0 H ALA A 15 -4.700 3.340 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.440 4.166 -8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.398 3.137 -11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.981 4.182 -10.903 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.813 2.413 -10.802 1.00 0.00 H new ATOM 253 N LEU A 16 -6.878 0.957 -8.368 1.00 0.00 N ATOM 254 CA LEU A 16 -7.475 -0.270 -7.830 1.00 0.00 C ATOM 255 C LEU A 16 -7.870 -0.136 -6.349 1.00 0.00 C ATOM 256 O LEU A 16 -8.820 -0.784 -5.924 1.00 0.00 O ATOM 257 CB LEU A 16 -6.524 -1.454 -8.080 1.00 0.00 C ATOM 258 CG LEU A 16 -6.384 -1.831 -9.571 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.248 -2.835 -9.745 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.664 -2.442 -10.147 1.00 0.00 C ATOM 0 H LEU A 16 -5.872 0.884 -8.523 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.410 -0.458 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.539 -1.209 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.884 -2.321 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.177 -0.907 -10.111 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.153 -3.098 -10.799 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.315 -2.393 -9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.464 -3.732 -9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.509 -2.688 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.915 -3.348 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.481 -1.726 -10.059 1.00 0.00 H new ATOM 272 N ALA A 17 -7.233 0.750 -5.576 1.00 0.00 N ATOM 273 CA ALA A 17 -7.663 1.094 -4.219 1.00 0.00 C ATOM 274 C ALA A 17 -9.058 1.748 -4.202 1.00 0.00 C ATOM 275 O ALA A 17 -9.861 1.448 -3.319 1.00 0.00 O ATOM 276 CB ALA A 17 -6.606 2.002 -3.577 1.00 0.00 C ATOM 0 H ALA A 17 -6.398 1.252 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.754 0.178 -3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.917 2.264 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.651 1.478 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.498 2.910 -4.170 1.00 0.00 H new ATOM 282 N GLN A 18 -9.389 2.576 -5.205 1.00 0.00 N ATOM 283 CA GLN A 18 -10.742 3.121 -5.385 1.00 0.00 C ATOM 284 C GLN A 18 -11.744 2.021 -5.764 1.00 0.00 C ATOM 285 O GLN A 18 -12.831 1.956 -5.193 1.00 0.00 O ATOM 286 CB GLN A 18 -10.715 4.253 -6.430 1.00 0.00 C ATOM 287 CG GLN A 18 -12.104 4.877 -6.652 1.00 0.00 C ATOM 288 CD GLN A 18 -12.096 6.140 -7.515 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.074 6.639 -7.969 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.251 6.715 -7.778 1.00 0.00 N ATOM 0 H GLN A 18 -8.725 2.886 -5.914 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.080 3.538 -4.436 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.019 5.027 -6.106 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.339 3.862 -7.376 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.752 4.136 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.541 5.116 -5.683 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.115 6.316 -7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.282 7.559 -8.350 1.00 0.00 H new ATOM 299 N GLU A 19 -11.377 1.126 -6.686 1.00 0.00 N ATOM 300 CA GLU A 19 -12.231 0.001 -7.094 1.00 0.00 C ATOM 301 C GLU A 19 -12.513 -0.959 -5.922 1.00 0.00 C ATOM 302 O GLU A 19 -13.651 -1.376 -5.722 1.00 0.00 O ATOM 303 CB GLU A 19 -11.557 -0.723 -8.272 1.00 0.00 C ATOM 304 CG GLU A 19 -12.449 -1.759 -8.970 1.00 0.00 C ATOM 305 CD GLU A 19 -13.611 -1.102 -9.741 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.382 -0.579 -10.859 1.00 0.00 O ATOM 307 OE2 GLU A 19 -14.763 -1.112 -9.245 1.00 0.00 O ATOM 0 H GLU A 19 -10.481 1.159 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.202 0.382 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.239 0.018 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.657 -1.220 -7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.846 -2.350 -9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.852 -2.448 -8.228 1.00 0.00 H new ATOM 314 N GLU A 20 -11.509 -1.257 -5.094 1.00 0.00 N ATOM 315 CA GLU A 20 -11.650 -2.110 -3.908 1.00 0.00 C ATOM 316 C GLU A 20 -12.413 -1.419 -2.765 1.00 0.00 C ATOM 317 O GLU A 20 -13.207 -2.072 -2.085 1.00 0.00 O ATOM 318 CB GLU A 20 -10.264 -2.582 -3.442 1.00 0.00 C ATOM 319 CG GLU A 20 -9.625 -3.607 -4.394 1.00 0.00 C ATOM 320 CD GLU A 20 -10.352 -4.959 -4.331 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.064 -5.773 -3.426 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.264 -5.206 -5.152 1.00 0.00 O ATOM 0 H GLU A 20 -10.560 -0.908 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.250 -2.974 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.604 -1.719 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.352 -3.023 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.652 -3.225 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.576 -3.744 -4.133 1.00 0.00 H new ATOM 329 N ALA A 21 -12.258 -0.101 -2.584 1.00 0.00 N ATOM 330 CA ALA A 21 -13.101 0.674 -1.671 1.00 0.00 C ATOM 331 C ALA A 21 -14.579 0.608 -2.098 1.00 0.00 C ATOM 332 O ALA A 21 -15.441 0.291 -1.277 1.00 0.00 O ATOM 333 CB ALA A 21 -12.581 2.117 -1.589 1.00 0.00 C ATOM 0 H ALA A 21 -11.549 0.453 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.047 0.241 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.210 2.692 -0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.555 2.114 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.608 2.571 -2.580 1.00 0.00 H new ATOM 339 N LEU A 22 -14.874 0.803 -3.389 1.00 0.00 N ATOM 340 CA LEU A 22 -16.232 0.728 -3.943 1.00 0.00 C ATOM 341 C LEU A 22 -16.810 -0.700 -3.949 1.00 0.00 C ATOM 342 O LEU A 22 -18.008 -0.856 -3.710 1.00 0.00 O ATOM 343 CB LEU A 22 -16.246 1.358 -5.350 1.00 0.00 C ATOM 344 CG LEU A 22 -16.009 2.881 -5.334 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.792 3.424 -6.746 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.181 3.647 -4.711 1.00 0.00 C ATOM 0 H LEU A 22 -14.165 1.021 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.890 1.297 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.479 0.883 -5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.205 1.151 -5.825 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.116 3.034 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.628 4.501 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.921 2.943 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.672 3.217 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.965 4.715 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.088 3.453 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.325 3.318 -3.682 1.00 0.00 H new ATOM 358 N ARG A 23 -15.983 -1.745 -4.114 1.00 0.00 N ATOM 359 CA ARG A 23 -16.392 -3.157 -3.933 1.00 0.00 C ATOM 360 C ARG A 23 -16.919 -3.417 -2.517 1.00 0.00 C ATOM 361 O ARG A 23 -17.922 -4.111 -2.347 1.00 0.00 O ATOM 362 CB ARG A 23 -15.220 -4.106 -4.269 1.00 0.00 C ATOM 363 CG ARG A 23 -15.623 -5.590 -4.146 1.00 0.00 C ATOM 364 CD ARG A 23 -14.508 -6.574 -4.535 1.00 0.00 C ATOM 365 NE ARG A 23 -13.319 -6.480 -3.669 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.161 -6.935 -2.438 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.081 -7.554 -1.759 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.038 -6.792 -1.815 1.00 0.00 N ATOM 0 H ARG A 23 -15.004 -1.638 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.210 -3.358 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.873 -3.908 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.384 -3.901 -3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.928 -5.789 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.492 -5.774 -4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.899 -7.590 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.213 -6.388 -5.568 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.513 -6.002 -4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.999 -7.717 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.885 -7.877 -0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.257 -6.322 -2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.933 -7.149 -0.865 1.00 0.00 H new ATOM 382 N LEU A 24 -16.273 -2.825 -1.510 1.00 0.00 N ATOM 383 CA LEU A 24 -16.684 -2.882 -0.103 1.00 0.00 C ATOM 384 C LEU A 24 -17.731 -1.813 0.274 1.00 0.00 C ATOM 385 O LEU A 24 -18.181 -1.774 1.419 1.00 0.00 O ATOM 386 CB LEU A 24 -15.425 -2.803 0.785 1.00 0.00 C ATOM 387 CG LEU A 24 -14.414 -3.948 0.593 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.178 -3.689 1.455 1.00 0.00 C ATOM 389 CD2 LEU A 24 -15.007 -5.299 0.991 1.00 0.00 C ATOM 0 H LEU A 24 -15.425 -2.277 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.191 -3.832 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.920 -1.857 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.737 -2.787 1.829 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.151 -3.980 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.463 -4.500 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.718 -2.746 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.470 -3.636 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.263 -6.081 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.300 -5.273 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.882 -5.508 0.375 1.00 0.00 H new ATOM 401 N GLY A 25 -18.127 -0.938 -0.654 1.00 0.00 N ATOM 402 CA GLY A 25 -19.080 0.152 -0.419 1.00 0.00 C ATOM 403 C GLY A 25 -18.540 1.327 0.411 1.00 0.00 C ATOM 404 O GLY A 25 -19.328 2.156 0.857 1.00 0.00 O ATOM 0 H GLY A 25 -17.785 -0.968 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.416 0.533 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.956 -0.256 0.085 1.00 0.00 H new ATOM 408 N HIS A 26 -17.225 1.418 0.639 1.00 0.00 N ATOM 409 CA HIS A 26 -16.584 2.542 1.340 1.00 0.00 C ATOM 410 C HIS A 26 -16.462 3.763 0.418 1.00 0.00 C ATOM 411 O HIS A 26 -16.095 3.629 -0.749 1.00 0.00 O ATOM 412 CB HIS A 26 -15.185 2.147 1.854 1.00 0.00 C ATOM 413 CG HIS A 26 -15.144 1.173 3.010 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.502 1.397 4.230 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.634 -0.098 3.009 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.629 0.259 4.934 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.294 -0.661 4.219 1.00 0.00 N ATOM 0 H HIS A 26 -16.564 0.702 0.338 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.215 2.799 2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.625 1.716 1.024 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.662 3.055 2.154 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.185 -0.574 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.249 0.107 5.934 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.510 -1.612 4.519 1.00 0.00 H new ATOM 425 N ASN A 27 -16.680 4.964 0.961 1.00 0.00 N ATOM 426 CA ASN A 27 -16.444 6.244 0.269 1.00 0.00 C ATOM 427 C ASN A 27 -15.078 6.878 0.581 1.00 0.00 C ATOM 428 O ASN A 27 -14.850 8.058 0.314 1.00 0.00 O ATOM 429 CB ASN A 27 -17.633 7.185 0.510 1.00 0.00 C ATOM 430 CG ASN A 27 -18.836 6.706 -0.262 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.814 6.240 0.293 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.805 6.798 -1.567 1.00 0.00 N ATOM 0 H ASN A 27 -17.032 5.081 1.911 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.384 6.042 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.866 7.225 1.574 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.373 8.198 0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.601 6.479 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.985 7.189 -2.031 1.00 0.00 H new ATOM 439 N ASN A 28 -14.154 6.098 1.142 1.00 0.00 N ATOM 440 CA ASN A 28 -12.797 6.534 1.451 1.00 0.00 C ATOM 441 C ASN A 28 -11.747 5.464 1.122 1.00 0.00 C ATOM 442 O ASN A 28 -12.030 4.267 1.168 1.00 0.00 O ATOM 443 CB ASN A 28 -12.714 7.004 2.916 1.00 0.00 C ATOM 444 CG ASN A 28 -13.047 5.913 3.926 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.190 5.172 4.382 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.302 5.789 4.301 1.00 0.00 N ATOM 0 H ASN A 28 -14.334 5.127 1.398 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.561 7.382 0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.708 7.376 3.113 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.397 7.841 3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.564 5.071 4.976 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.013 6.411 3.916 1.00 0.00 H new ATOM 453 N ILE A 29 -10.538 5.926 0.799 1.00 0.00 N ATOM 454 CA ILE A 29 -9.319 5.126 0.686 1.00 0.00 C ATOM 455 C ILE A 29 -8.524 5.339 1.977 1.00 0.00 C ATOM 456 O ILE A 29 -8.077 6.454 2.259 1.00 0.00 O ATOM 457 CB ILE A 29 -8.505 5.518 -0.574 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.216 4.977 -1.833 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.052 4.998 -0.530 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.550 5.399 -3.149 1.00 0.00 C ATOM 0 H ILE A 29 -10.375 6.913 0.600 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.556 4.069 0.565 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.454 6.606 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.244 3.888 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.250 5.323 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.529 5.302 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.543 5.414 0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.057 3.910 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.106 4.981 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.546 6.487 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.525 5.030 -3.173 1.00 0.00 H new ATOM 472 N GLY A 30 -8.369 4.270 2.754 1.00 0.00 N ATOM 473 CA GLY A 30 -7.456 4.179 3.892 1.00 0.00 C ATOM 474 C GLY A 30 -6.136 3.500 3.503 1.00 0.00 C ATOM 475 O GLY A 30 -5.952 3.070 2.362 1.00 0.00 O ATOM 0 H GLY A 30 -8.896 3.410 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.252 5.178 4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.931 3.618 4.697 1.00 0.00 H new ATOM 479 N THR A 31 -5.228 3.336 4.468 1.00 0.00 N ATOM 480 CA THR A 31 -3.989 2.537 4.304 1.00 0.00 C ATOM 481 C THR A 31 -4.310 1.106 3.849 1.00 0.00 C ATOM 482 O THR A 31 -3.696 0.560 2.936 1.00 0.00 O ATOM 483 CB THR A 31 -3.168 2.501 5.611 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.761 1.717 6.632 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.986 3.895 6.207 1.00 0.00 C ATOM 0 H THR A 31 -5.323 3.752 5.394 1.00 0.00 H new ATOM 0 HA THR A 31 -3.391 3.023 3.533 1.00 0.00 H new ATOM 0 HB THR A 31 -2.217 2.063 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.731 1.855 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.403 3.825 7.125 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.463 4.531 5.493 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.962 4.326 6.429 1.00 0.00 H new ATOM 493 N GLU A 32 -5.372 0.559 4.431 1.00 0.00 N ATOM 494 CA GLU A 32 -6.074 -0.673 4.109 1.00 0.00 C ATOM 495 C GLU A 32 -6.425 -0.801 2.624 1.00 0.00 C ATOM 496 O GLU A 32 -6.105 -1.815 2.006 1.00 0.00 O ATOM 497 CB GLU A 32 -7.369 -0.726 4.955 1.00 0.00 C ATOM 498 CG GLU A 32 -8.142 0.608 5.147 1.00 0.00 C ATOM 499 CD GLU A 32 -7.757 1.414 6.410 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.574 1.806 6.561 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.637 1.753 7.231 1.00 0.00 O ATOM 0 H GLU A 32 -5.808 1.022 5.228 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.409 -1.505 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.045 -1.446 4.494 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.114 -1.114 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.977 1.235 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.209 0.389 5.186 1.00 0.00 H new ATOM 508 N HIS A 33 -7.043 0.222 2.028 1.00 0.00 N ATOM 509 CA HIS A 33 -7.448 0.204 0.622 1.00 0.00 C ATOM 510 C HIS A 33 -6.251 0.352 -0.317 1.00 0.00 C ATOM 511 O HIS A 33 -6.271 -0.230 -1.397 1.00 0.00 O ATOM 512 CB HIS A 33 -8.498 1.286 0.364 1.00 0.00 C ATOM 513 CG HIS A 33 -9.747 1.112 1.190 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.062 1.856 2.326 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.744 0.209 0.959 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.260 1.410 2.737 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.690 0.418 1.939 1.00 0.00 N ATOM 0 H HIS A 33 -7.277 1.090 2.510 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.893 -0.768 0.410 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.063 2.263 0.576 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.765 1.279 -0.693 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.784 -0.523 0.166 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.802 1.794 3.589 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.567 -0.093 2.041 1.00 0.00 H new ATOM 525 N ILE A 34 -5.185 1.049 0.094 1.00 0.00 N ATOM 526 CA ILE A 34 -3.923 1.106 -0.661 1.00 0.00 C ATOM 527 C ILE A 34 -3.207 -0.258 -0.626 1.00 0.00 C ATOM 528 O ILE A 34 -2.771 -0.732 -1.677 1.00 0.00 O ATOM 529 CB ILE A 34 -3.026 2.269 -0.175 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.736 3.632 -0.352 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.691 2.273 -0.942 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.980 4.835 0.230 1.00 0.00 C ATOM 0 H ILE A 34 -5.171 1.590 0.959 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.153 1.318 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.829 2.118 0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.900 3.804 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.718 3.577 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.071 3.097 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.172 1.330 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.884 2.395 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.556 5.744 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.839 4.692 1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.008 4.923 -0.255 1.00 0.00 H new ATOM 544 N LEU A 35 -3.143 -0.938 0.530 1.00 0.00 N ATOM 545 CA LEU A 35 -2.584 -2.295 0.626 1.00 0.00 C ATOM 546 C LEU A 35 -3.416 -3.295 -0.194 1.00 0.00 C ATOM 547 O LEU A 35 -2.866 -4.108 -0.934 1.00 0.00 O ATOM 548 CB LEU A 35 -2.500 -2.720 2.107 1.00 0.00 C ATOM 549 CG LEU A 35 -1.945 -4.146 2.327 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.515 -4.320 1.809 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.949 -4.497 3.815 1.00 0.00 C ATOM 0 H LEU A 35 -3.475 -0.565 1.419 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.578 -2.291 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.869 -2.010 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.495 -2.657 2.548 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.601 -4.809 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.183 -5.342 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.489 -4.117 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.146 -3.625 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.555 -5.504 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.326 -3.787 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.969 -4.451 4.197 1.00 0.00 H new ATOM 563 N LEU A 36 -4.744 -3.204 -0.105 1.00 0.00 N ATOM 564 CA LEU A 36 -5.676 -4.039 -0.860 1.00 0.00 C ATOM 565 C LEU A 36 -5.603 -3.762 -2.373 1.00 0.00 C ATOM 566 O LEU A 36 -5.620 -4.700 -3.166 1.00 0.00 O ATOM 567 CB LEU A 36 -7.073 -3.809 -0.262 1.00 0.00 C ATOM 568 CG LEU A 36 -8.203 -4.649 -0.868 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.912 -6.145 -0.803 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.499 -4.377 -0.099 1.00 0.00 C ATOM 0 H LEU A 36 -5.210 -2.534 0.507 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.414 -5.093 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.028 -4.012 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.328 -2.755 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.294 -4.365 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.742 -6.697 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.997 -6.362 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.788 -6.447 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.307 -4.972 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.364 -4.646 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.750 -3.319 -0.172 1.00 0.00 H new ATOM 582 N GLY A 37 -5.421 -2.504 -2.782 1.00 0.00 N ATOM 583 CA GLY A 37 -5.122 -2.111 -4.163 1.00 0.00 C ATOM 584 C GLY A 37 -3.803 -2.706 -4.673 1.00 0.00 C ATOM 585 O GLY A 37 -3.736 -3.165 -5.813 1.00 0.00 O ATOM 0 H GLY A 37 -5.479 -1.709 -2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.936 -2.432 -4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.074 -1.024 -4.225 1.00 0.00 H new ATOM 589 N LEU A 38 -2.778 -2.782 -3.814 1.00 0.00 N ATOM 590 CA LEU A 38 -1.501 -3.449 -4.097 1.00 0.00 C ATOM 591 C LEU A 38 -1.669 -4.944 -4.412 1.00 0.00 C ATOM 592 O LEU A 38 -1.209 -5.395 -5.460 1.00 0.00 O ATOM 593 CB LEU A 38 -0.520 -3.226 -2.921 1.00 0.00 C ATOM 594 CG LEU A 38 0.665 -2.316 -3.267 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.457 -1.987 -2.000 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.611 -2.973 -4.274 1.00 0.00 C ATOM 0 H LEU A 38 -2.815 -2.372 -2.881 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.085 -2.998 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.065 -2.793 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.139 -4.192 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 38 0.257 -1.408 -3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.297 -1.340 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.809 -1.477 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.831 -2.909 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.437 -2.296 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.003 -3.900 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.068 -3.192 -5.194 1.00 0.00 H new ATOM 608 N VAL A 39 -2.364 -5.717 -3.566 1.00 0.00 N ATOM 609 CA VAL A 39 -2.628 -7.145 -3.851 1.00 0.00 C ATOM 610 C VAL A 39 -3.679 -7.376 -4.944 1.00 0.00 C ATOM 611 O VAL A 39 -3.639 -8.417 -5.602 1.00 0.00 O ATOM 612 CB VAL A 39 -2.967 -7.985 -2.603 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.699 -8.610 -2.022 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.688 -7.248 -1.479 1.00 0.00 C ATOM 0 H VAL A 39 -2.753 -5.386 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.671 -7.500 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.665 -8.734 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.955 -9.200 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.236 -9.255 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.001 -7.822 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.875 -7.936 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.068 -6.422 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.636 -6.859 -1.849 1.00 0.00 H new ATOM 624 N ARG A 40 -4.574 -6.411 -5.201 1.00 0.00 N ATOM 625 CA ARG A 40 -5.494 -6.425 -6.355 1.00 0.00 C ATOM 626 C ARG A 40 -4.758 -6.212 -7.685 1.00 0.00 C ATOM 627 O ARG A 40 -5.210 -6.725 -8.709 1.00 0.00 O ATOM 628 CB ARG A 40 -6.620 -5.400 -6.114 1.00 0.00 C ATOM 629 CG ARG A 40 -7.642 -5.276 -7.254 1.00 0.00 C ATOM 630 CD ARG A 40 -8.373 -6.587 -7.572 1.00 0.00 C ATOM 631 NE ARG A 40 -9.218 -6.445 -8.772 1.00 0.00 N ATOM 632 CZ ARG A 40 -8.826 -6.518 -10.034 1.00 0.00 C ATOM 633 NH1 ARG A 40 -7.582 -6.701 -10.380 1.00 0.00 N ATOM 634 NH2 ARG A 40 -9.699 -6.400 -10.993 1.00 0.00 N ATOM 0 H ARG A 40 -4.683 -5.588 -4.608 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.946 -7.413 -6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.149 -5.672 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.170 -4.422 -5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.377 -4.515 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.131 -4.928 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.646 -7.384 -7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.989 -6.879 -6.722 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.210 -6.272 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.862 -6.795 -9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.329 -6.750 -11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.683 -6.252 -10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.398 -6.456 -11.966 1.00 0.00 H new ATOM 648 N GLU A 41 -3.632 -5.496 -7.677 1.00 0.00 N ATOM 649 CA GLU A 41 -2.700 -5.407 -8.811 1.00 0.00 C ATOM 650 C GLU A 41 -1.875 -6.706 -8.907 1.00 0.00 C ATOM 651 O GLU A 41 -1.838 -7.344 -9.960 1.00 0.00 O ATOM 652 CB GLU A 41 -1.856 -4.125 -8.670 1.00 0.00 C ATOM 653 CG GLU A 41 -1.248 -3.636 -9.994 1.00 0.00 C ATOM 654 CD GLU A 41 -0.111 -4.528 -10.524 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.605 -5.147 -9.703 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.077 -4.591 -11.763 1.00 0.00 O ATOM 0 H GLU A 41 -3.334 -4.950 -6.869 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.232 -5.323 -9.759 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.480 -3.334 -8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.052 -4.307 -7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.035 -3.582 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.868 -2.624 -9.856 1.00 0.00 H new ATOM 663 N GLY A 42 -1.297 -7.146 -7.783 1.00 0.00 N ATOM 664 CA GLY A 42 -0.698 -8.472 -7.589 1.00 0.00 C ATOM 665 C GLY A 42 0.653 -8.766 -8.259 1.00 0.00 C ATOM 666 O GLY A 42 1.241 -9.807 -7.955 1.00 0.00 O ATOM 0 H GLY A 42 -1.231 -6.563 -6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.579 -8.629 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.413 -9.215 -7.943 1.00 0.00 H new ATOM 670 N GLU A 43 1.168 -7.896 -9.136 1.00 0.00 N ATOM 671 CA GLU A 43 2.371 -8.165 -9.954 1.00 0.00 C ATOM 672 C GLU A 43 3.519 -7.151 -9.774 1.00 0.00 C ATOM 673 O GLU A 43 4.670 -7.474 -10.082 1.00 0.00 O ATOM 674 CB GLU A 43 1.980 -8.277 -11.438 1.00 0.00 C ATOM 675 CG GLU A 43 1.096 -9.500 -11.727 1.00 0.00 C ATOM 676 CD GLU A 43 0.880 -9.682 -13.242 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.745 -10.299 -13.912 1.00 0.00 O ATOM 678 OE2 GLU A 43 -0.161 -9.229 -13.779 1.00 0.00 O ATOM 0 H GLU A 43 0.762 -6.975 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 43 2.770 -9.112 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.452 -7.373 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.884 -8.336 -12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.561 -10.395 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.133 -9.382 -11.231 1.00 0.00 H new ATOM 685 N GLY A 44 3.244 -5.950 -9.252 1.00 0.00 N ATOM 686 CA GLY A 44 4.254 -4.949 -8.890 1.00 0.00 C ATOM 687 C GLY A 44 5.211 -5.417 -7.787 1.00 0.00 C ATOM 688 O GLY A 44 4.932 -6.380 -7.069 1.00 0.00 O ATOM 0 H GLY A 44 2.290 -5.640 -9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.833 -4.691 -9.777 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.751 -4.039 -8.562 1.00 0.00 H new ATOM 692 N ILE A 45 6.348 -4.727 -7.632 1.00 0.00 N ATOM 693 CA ILE A 45 7.465 -5.169 -6.773 1.00 0.00 C ATOM 694 C ILE A 45 7.023 -5.418 -5.329 1.00 0.00 C ATOM 695 O ILE A 45 7.382 -6.439 -4.747 1.00 0.00 O ATOM 696 CB ILE A 45 8.620 -4.142 -6.817 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.219 -3.979 -8.234 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.729 -4.486 -5.804 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.730 -5.268 -8.898 1.00 0.00 C ATOM 0 H ILE A 45 6.525 -3.839 -8.101 1.00 0.00 H new ATOM 0 HA ILE A 45 7.819 -6.121 -7.169 1.00 0.00 H new ATOM 0 HB ILE A 45 8.180 -3.185 -6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.460 -3.537 -8.880 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.044 -3.269 -8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.522 -3.741 -5.866 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.313 -4.490 -4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.137 -5.470 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.128 -5.035 -9.886 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.517 -5.706 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.908 -5.978 -8.995 1.00 0.00 H new ATOM 711 N ALA A 46 6.208 -4.529 -4.761 1.00 0.00 N ATOM 712 CA ALA A 46 5.681 -4.700 -3.410 1.00 0.00 C ATOM 713 C ALA A 46 4.751 -5.917 -3.280 1.00 0.00 C ATOM 714 O ALA A 46 4.884 -6.683 -2.331 1.00 0.00 O ATOM 715 CB ALA A 46 4.956 -3.421 -3.010 1.00 0.00 C ATOM 0 H ALA A 46 5.897 -3.675 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 46 6.518 -4.892 -2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.555 -3.530 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.654 -2.584 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.139 -3.232 -3.707 1.00 0.00 H new ATOM 721 N ALA A 47 3.847 -6.149 -4.237 1.00 0.00 N ATOM 722 CA ALA A 47 2.973 -7.324 -4.216 1.00 0.00 C ATOM 723 C ALA A 47 3.768 -8.629 -4.382 1.00 0.00 C ATOM 724 O ALA A 47 3.477 -9.628 -3.718 1.00 0.00 O ATOM 725 CB ALA A 47 1.899 -7.164 -5.295 1.00 0.00 C ATOM 0 H ALA A 47 3.702 -5.535 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 47 2.488 -7.392 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.243 -8.034 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.314 -6.267 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.375 -7.077 -6.272 1.00 0.00 H new ATOM 731 N LYS A 48 4.813 -8.617 -5.216 1.00 0.00 N ATOM 732 CA LYS A 48 5.746 -9.739 -5.367 1.00 0.00 C ATOM 733 C LYS A 48 6.582 -9.956 -4.097 1.00 0.00 C ATOM 734 O LYS A 48 6.787 -11.100 -3.707 1.00 0.00 O ATOM 735 CB LYS A 48 6.592 -9.511 -6.631 1.00 0.00 C ATOM 736 CG LYS A 48 7.278 -10.806 -7.095 1.00 0.00 C ATOM 737 CD LYS A 48 8.083 -10.574 -8.382 1.00 0.00 C ATOM 738 CE LYS A 48 8.769 -11.876 -8.814 1.00 0.00 C ATOM 739 NZ LYS A 48 9.526 -11.705 -10.081 1.00 0.00 N ATOM 0 H LYS A 48 5.037 -7.820 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 48 5.193 -10.669 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.957 -9.129 -7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.347 -8.750 -6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.939 -11.173 -6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.528 -11.578 -7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.423 -10.221 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.830 -9.797 -8.219 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.446 -12.208 -8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.020 -12.657 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.976 -12.606 -10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.875 -11.412 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.258 -10.977 -9.953 1.00 0.00 H new ATOM 753 N ALA A 49 6.973 -8.889 -3.393 1.00 0.00 N ATOM 754 CA ALA A 49 7.654 -8.955 -2.096 1.00 0.00 C ATOM 755 C ALA A 49 6.744 -9.516 -0.980 1.00 0.00 C ATOM 756 O ALA A 49 7.187 -10.369 -0.212 1.00 0.00 O ATOM 757 CB ALA A 49 8.208 -7.565 -1.748 1.00 0.00 C ATOM 0 H ALA A 49 6.821 -7.934 -3.716 1.00 0.00 H new ATOM 0 HA ALA A 49 8.484 -9.658 -2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.716 -7.607 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.914 -7.252 -2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.388 -6.849 -1.695 1.00 0.00 H new ATOM 763 N LEU A 50 5.463 -9.121 -0.929 1.00 0.00 N ATOM 764 CA LEU A 50 4.465 -9.700 -0.013 1.00 0.00 C ATOM 765 C LEU A 50 4.313 -11.212 -0.251 1.00 0.00 C ATOM 766 O LEU A 50 4.378 -12.006 0.688 1.00 0.00 O ATOM 767 CB LEU A 50 3.105 -8.984 -0.188 1.00 0.00 C ATOM 768 CG LEU A 50 3.059 -7.525 0.307 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.793 -6.810 -0.182 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.086 -7.434 1.830 1.00 0.00 C ATOM 0 H LEU A 50 5.086 -8.385 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 50 4.811 -9.554 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.838 -9.000 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.342 -9.554 0.342 1.00 0.00 H new ATOM 0 HG LEU A 50 3.948 -7.044 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.791 -5.783 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.775 -6.807 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.913 -7.331 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.052 -6.387 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.224 -7.959 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.002 -7.891 2.206 1.00 0.00 H new ATOM 782 N GLN A 51 4.176 -11.625 -1.514 1.00 0.00 N ATOM 783 CA GLN A 51 4.058 -13.042 -1.886 1.00 0.00 C ATOM 784 C GLN A 51 5.365 -13.835 -1.655 1.00 0.00 C ATOM 785 O GLN A 51 5.311 -14.989 -1.229 1.00 0.00 O ATOM 786 CB GLN A 51 3.552 -13.140 -3.334 1.00 0.00 C ATOM 787 CG GLN A 51 2.079 -12.709 -3.462 1.00 0.00 C ATOM 788 CD GLN A 51 1.664 -12.490 -4.918 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.067 -13.340 -5.565 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.967 -11.338 -5.474 1.00 0.00 N ATOM 0 H GLN A 51 4.143 -10.988 -2.310 1.00 0.00 H new ATOM 0 HA GLN A 51 3.330 -13.515 -1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.170 -12.513 -3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.662 -14.165 -3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.440 -13.470 -3.015 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.921 -11.789 -2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.465 -10.628 -4.937 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.705 -11.154 -6.442 1.00 0.00 H new ATOM 799 N ALA A 52 6.542 -13.218 -1.832 1.00 0.00 N ATOM 800 CA ALA A 52 7.848 -13.811 -1.507 1.00 0.00 C ATOM 801 C ALA A 52 8.031 -14.070 0.003 1.00 0.00 C ATOM 802 O ALA A 52 8.645 -15.064 0.395 1.00 0.00 O ATOM 803 CB ALA A 52 8.951 -12.877 -2.016 1.00 0.00 C ATOM 0 H ALA A 52 6.615 -12.274 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 52 7.905 -14.783 -1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.926 -13.304 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.857 -12.757 -3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.856 -11.904 -1.533 1.00 0.00 H new ATOM 809 N LEU A 53 7.448 -13.212 0.849 1.00 0.00 N ATOM 810 CA LEU A 53 7.352 -13.392 2.307 1.00 0.00 C ATOM 811 C LEU A 53 6.290 -14.432 2.735 1.00 0.00 C ATOM 812 O LEU A 53 6.019 -14.591 3.928 1.00 0.00 O ATOM 813 CB LEU A 53 7.139 -12.016 2.973 1.00 0.00 C ATOM 814 CG LEU A 53 8.350 -11.070 2.861 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.969 -9.679 3.359 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.546 -11.553 3.684 1.00 0.00 C ATOM 0 H LEU A 53 7.016 -12.345 0.530 1.00 0.00 H new ATOM 0 HA LEU A 53 8.294 -13.815 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.272 -11.535 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.905 -12.166 4.027 1.00 0.00 H new ATOM 0 HG LEU A 53 8.635 -11.050 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.829 -9.015 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.150 -9.288 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.655 -9.739 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.373 -10.852 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.263 -11.614 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.855 -12.538 3.333 1.00 0.00 H new ATOM 828 N GLY A 54 5.702 -15.167 1.783 1.00 0.00 N ATOM 829 CA GLY A 54 4.773 -16.276 2.028 1.00 0.00 C ATOM 830 C GLY A 54 3.302 -15.867 2.153 1.00 0.00 C ATOM 831 O GLY A 54 2.466 -16.705 2.502 1.00 0.00 O ATOM 0 H GLY A 54 5.865 -15.001 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.867 -16.996 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.072 -16.787 2.943 1.00 0.00 H new ATOM 835 N LEU A 55 2.969 -14.600 1.876 1.00 0.00 N ATOM 836 CA LEU A 55 1.590 -14.105 1.854 1.00 0.00 C ATOM 837 C LEU A 55 0.906 -14.385 0.499 1.00 0.00 C ATOM 838 O LEU A 55 1.472 -15.009 -0.402 1.00 0.00 O ATOM 839 CB LEU A 55 1.553 -12.609 2.245 1.00 0.00 C ATOM 840 CG LEU A 55 2.322 -12.227 3.527 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.075 -10.752 3.841 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.880 -13.060 4.730 1.00 0.00 C ATOM 0 H LEU A 55 3.660 -13.882 1.658 1.00 0.00 H new ATOM 0 HA LEU A 55 1.011 -14.652 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.956 -12.027 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.512 -12.311 2.367 1.00 0.00 H new ATOM 0 HG LEU A 55 3.380 -12.419 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.616 -10.477 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.424 -10.140 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.008 -10.586 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.447 -12.758 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.817 -12.902 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.060 -14.116 4.527 1.00 0.00 H new ATOM 854 N GLY A 56 -0.332 -13.916 0.356 1.00 0.00 N ATOM 855 CA GLY A 56 -1.148 -14.034 -0.852 1.00 0.00 C ATOM 856 C GLY A 56 -2.300 -13.033 -0.842 1.00 0.00 C ATOM 857 O GLY A 56 -2.683 -12.527 0.218 1.00 0.00 O ATOM 0 H GLY A 56 -0.814 -13.424 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.526 -13.867 -1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.544 -15.047 -0.929 1.00 0.00 H new ATOM 861 N SER A 57 -2.856 -12.747 -2.019 1.00 0.00 N ATOM 862 CA SER A 57 -3.905 -11.734 -2.196 1.00 0.00 C ATOM 863 C SER A 57 -5.152 -12.023 -1.359 1.00 0.00 C ATOM 864 O SER A 57 -5.651 -11.124 -0.688 1.00 0.00 O ATOM 865 CB SER A 57 -4.263 -11.594 -3.682 1.00 0.00 C ATOM 866 OG SER A 57 -4.599 -12.856 -4.241 1.00 0.00 O ATOM 0 H SER A 57 -2.591 -13.214 -2.886 1.00 0.00 H new ATOM 0 HA SER A 57 -3.503 -10.787 -1.835 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.101 -10.906 -3.796 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.421 -11.163 -4.224 1.00 0.00 H new ATOM 0 HG SER A 57 -4.826 -12.744 -5.188 1.00 0.00 H new ATOM 872 N GLU A 58 -5.603 -13.279 -1.308 1.00 0.00 N ATOM 873 CA GLU A 58 -6.756 -13.707 -0.509 1.00 0.00 C ATOM 874 C GLU A 58 -6.515 -13.560 1.005 1.00 0.00 C ATOM 875 O GLU A 58 -7.409 -13.117 1.727 1.00 0.00 O ATOM 876 CB GLU A 58 -7.090 -15.158 -0.893 1.00 0.00 C ATOM 877 CG GLU A 58 -8.392 -15.649 -0.254 1.00 0.00 C ATOM 878 CD GLU A 58 -8.745 -17.068 -0.738 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.251 -18.058 -0.143 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.524 -17.208 -1.713 1.00 0.00 O ATOM 0 H GLU A 58 -5.170 -14.041 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.603 -13.057 -0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.170 -15.234 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.271 -15.809 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.292 -15.646 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.203 -14.964 -0.502 1.00 0.00 H new ATOM 887 N LYS A 59 -5.302 -13.865 1.491 1.00 0.00 N ATOM 888 CA LYS A 59 -4.939 -13.770 2.920 1.00 0.00 C ATOM 889 C LYS A 59 -4.919 -12.318 3.402 1.00 0.00 C ATOM 890 O LYS A 59 -5.504 -11.994 4.436 1.00 0.00 O ATOM 891 CB LYS A 59 -3.574 -14.439 3.170 1.00 0.00 C ATOM 892 CG LYS A 59 -3.600 -15.957 2.928 1.00 0.00 C ATOM 893 CD LYS A 59 -2.218 -16.574 3.198 1.00 0.00 C ATOM 894 CE LYS A 59 -2.229 -18.110 3.136 1.00 0.00 C ATOM 895 NZ LYS A 59 -2.472 -18.631 1.763 1.00 0.00 N ATOM 0 H LYS A 59 -4.536 -14.188 0.900 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.703 -14.296 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.827 -13.985 2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.262 -14.245 4.196 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.344 -16.421 3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.901 -16.161 1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.505 -16.191 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.869 -16.257 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.275 -18.490 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.000 -18.490 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.469 -19.671 1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.395 -18.293 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.723 -18.293 1.126 1.00 0.00 H new ATOM 909 N ILE A 60 -4.295 -11.436 2.618 1.00 0.00 N ATOM 910 CA ILE A 60 -4.224 -9.994 2.897 1.00 0.00 C ATOM 911 C ILE A 60 -5.614 -9.355 2.762 1.00 0.00 C ATOM 912 O ILE A 60 -6.023 -8.596 3.640 1.00 0.00 O ATOM 913 CB ILE A 60 -3.151 -9.348 1.989 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.743 -9.843 2.404 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.197 -7.810 2.063 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.686 -9.683 1.307 1.00 0.00 C ATOM 0 H ILE A 60 -3.817 -11.704 1.758 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.914 -9.819 3.927 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.362 -9.645 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.421 -9.295 3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.805 -10.894 2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.429 -7.391 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.177 -7.459 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.017 -7.490 3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.274 -10.051 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.984 -10.254 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.594 -8.630 1.041 1.00 0.00 H new ATOM 928 N GLN A 61 -6.385 -9.719 1.732 1.00 0.00 N ATOM 929 CA GLN A 61 -7.764 -9.257 1.540 1.00 0.00 C ATOM 930 C GLN A 61 -8.680 -9.667 2.700 1.00 0.00 C ATOM 931 O GLN A 61 -9.424 -8.823 3.204 1.00 0.00 O ATOM 932 CB GLN A 61 -8.274 -9.775 0.186 1.00 0.00 C ATOM 933 CG GLN A 61 -9.722 -9.387 -0.136 1.00 0.00 C ATOM 934 CD GLN A 61 -10.083 -9.773 -1.569 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.744 -10.771 -1.828 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.639 -9.029 -2.562 1.00 0.00 N ATOM 0 H GLN A 61 -6.065 -10.351 0.998 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.777 -8.167 1.533 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.625 -9.395 -0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.190 -10.862 0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.399 -9.882 0.560 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.854 -8.314 0.000 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.087 -8.194 -2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.848 -9.288 -3.526 1.00 0.00 H new ATOM 945 N LYS A 62 -8.587 -10.914 3.184 1.00 0.00 N ATOM 946 CA LYS A 62 -9.345 -11.375 4.357 1.00 0.00 C ATOM 947 C LYS A 62 -8.991 -10.559 5.598 1.00 0.00 C ATOM 948 O LYS A 62 -9.898 -10.095 6.280 1.00 0.00 O ATOM 949 CB LYS A 62 -9.115 -12.877 4.597 1.00 0.00 C ATOM 950 CG LYS A 62 -10.112 -13.462 5.623 1.00 0.00 C ATOM 951 CD LYS A 62 -9.483 -14.515 6.547 1.00 0.00 C ATOM 952 CE LYS A 62 -8.498 -13.906 7.560 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.178 -13.201 8.679 1.00 0.00 N ATOM 0 H LYS A 62 -7.986 -11.630 2.775 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.405 -11.223 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.211 -13.413 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.096 -13.035 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.517 -12.652 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.950 -13.910 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.273 -15.038 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.963 -15.258 5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.867 -14.697 7.966 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.840 -13.207 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.465 -12.812 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.759 -12.427 8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.786 -13.870 9.193 1.00 0.00 H new ATOM 967 N GLU A 63 -7.710 -10.348 5.897 1.00 0.00 N ATOM 968 CA GLU A 63 -7.299 -9.575 7.079 1.00 0.00 C ATOM 969 C GLU A 63 -7.666 -8.084 6.993 1.00 0.00 C ATOM 970 O GLU A 63 -8.058 -7.512 8.010 1.00 0.00 O ATOM 971 CB GLU A 63 -5.798 -9.763 7.355 1.00 0.00 C ATOM 972 CG GLU A 63 -5.495 -11.044 8.144 1.00 0.00 C ATOM 973 CD GLU A 63 -6.126 -11.008 9.550 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.678 -10.205 10.401 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.094 -11.770 9.789 1.00 0.00 O ATOM 0 H GLU A 63 -6.933 -10.701 5.338 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.866 -9.973 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.259 -9.789 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.425 -8.903 7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.874 -11.907 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.416 -11.171 8.232 1.00 0.00 H new ATOM 982 N VAL A 64 -7.630 -7.465 5.805 1.00 0.00 N ATOM 983 CA VAL A 64 -8.175 -6.109 5.600 1.00 0.00 C ATOM 984 C VAL A 64 -9.676 -6.095 5.905 1.00 0.00 C ATOM 985 O VAL A 64 -10.125 -5.356 6.781 1.00 0.00 O ATOM 986 CB VAL A 64 -7.881 -5.581 4.178 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.669 -4.301 3.867 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.395 -5.241 4.019 1.00 0.00 C ATOM 0 H VAL A 64 -7.228 -7.882 4.965 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.675 -5.433 6.293 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.177 -6.376 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.432 -3.964 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.737 -4.504 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.398 -3.524 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.212 -4.871 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.118 -4.474 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.797 -6.136 4.192 1.00 0.00 H new ATOM 998 N GLU A 65 -10.458 -6.948 5.239 1.00 0.00 N ATOM 999 CA GLU A 65 -11.922 -6.991 5.379 1.00 0.00 C ATOM 1000 C GLU A 65 -12.379 -7.383 6.798 1.00 0.00 C ATOM 1001 O GLU A 65 -13.407 -6.891 7.268 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.509 -7.948 4.326 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.408 -7.364 2.906 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.902 -8.316 1.794 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.615 -9.309 2.078 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.610 -8.040 0.604 1.00 0.00 O ATOM 0 H GLU A 65 -10.093 -7.636 4.580 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.300 -5.982 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.981 -8.901 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.553 -8.152 4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.987 -6.441 2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.370 -7.099 2.707 1.00 0.00 H new ATOM 1013 N SER A 66 -11.589 -8.188 7.520 1.00 0.00 N ATOM 1014 CA SER A 66 -11.828 -8.552 8.928 1.00 0.00 C ATOM 1015 C SER A 66 -11.664 -7.368 9.895 1.00 0.00 C ATOM 1016 O SER A 66 -12.225 -7.399 10.993 1.00 0.00 O ATOM 1017 CB SER A 66 -10.869 -9.667 9.376 1.00 0.00 C ATOM 1018 OG SER A 66 -11.032 -10.844 8.598 1.00 0.00 O ATOM 0 H SER A 66 -10.746 -8.615 7.136 1.00 0.00 H new ATOM 0 HA SER A 66 -12.863 -8.890 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.840 -9.317 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.045 -9.898 10.427 1.00 0.00 H new ATOM 0 HG SER A 66 -10.570 -10.736 7.741 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.914 -6.327 9.506 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.639 -5.142 10.330 1.00 0.00 C ATOM 1026 C LEU A 67 -11.501 -3.921 9.959 1.00 0.00 C ATOM 1027 O LEU A 67 -11.810 -3.126 10.849 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.129 -4.825 10.268 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.227 -5.862 10.971 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.753 -5.541 10.717 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.433 -5.888 12.489 1.00 0.00 C ATOM 0 H LEU A 67 -10.472 -6.285 8.588 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.921 -5.376 11.357 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.829 -4.751 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.957 -3.848 10.719 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.502 -6.832 10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.128 -6.280 11.218 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.555 -5.565 9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.524 -4.549 11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.774 -6.634 12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.202 -4.907 12.904 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.470 -6.141 12.711 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.919 -3.770 8.691 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.671 -2.581 8.220 1.00 0.00 C ATOM 1045 C ILE A 68 -14.137 -2.838 7.827 1.00 0.00 C ATOM 1046 O ILE A 68 -14.913 -1.882 7.739 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.911 -1.832 7.100 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.942 -2.575 5.747 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.474 -1.531 7.557 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.364 -1.770 4.581 1.00 0.00 C ATOM 0 H ILE A 68 -11.749 -4.462 7.962 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.732 -1.938 9.098 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.429 -0.890 6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.385 -3.507 5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.973 -2.842 5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.943 -1.003 6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.500 -0.910 8.452 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.959 -2.466 7.778 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.422 -2.361 3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.935 -0.850 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.322 -1.525 4.789 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.933 8.702 -3.993 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.838 8.432 -3.035 1.00 0.00 C ATOM 1193 C ILE A 78 -13.081 9.699 -2.592 1.00 0.00 C ATOM 1194 O ILE A 78 -12.933 10.660 -3.352 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.899 7.330 -3.605 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.167 5.969 -2.929 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.387 7.612 -3.510 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.568 5.430 -3.229 1.00 0.00 C ATOM 0 HA ILE A 78 -14.287 8.057 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.149 7.319 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.424 5.247 -3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.044 6.072 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.833 6.776 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.151 8.523 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.105 7.737 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.704 4.471 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.315 6.137 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.685 5.298 -4.305 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.548 9.659 -1.366 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.585 10.616 -0.793 1.00 0.00 C ATOM 1212 C HIS A 79 -10.526 9.872 0.049 1.00 0.00 C ATOM 1213 O HIS A 79 -10.736 8.719 0.417 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.343 11.666 0.033 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.452 12.774 0.538 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -10.677 13.617 -0.264 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -11.195 13.052 1.846 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.985 14.399 0.583 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.277 14.080 1.856 1.00 0.00 N ATOM 0 H HIS A 79 -12.788 8.918 -0.707 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.054 11.132 -1.593 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -13.138 12.096 -0.577 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.821 11.177 0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.626 12.563 2.707 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.294 15.173 0.284 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.886 14.523 2.687 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.385 10.488 0.363 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.304 9.853 1.140 1.00 0.00 C ATOM 1229 C TYR A 80 -8.419 10.189 2.635 1.00 0.00 C ATOM 1230 O TYR A 80 -8.621 11.352 2.999 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.932 10.243 0.563 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.536 9.478 -0.693 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.309 9.579 -1.868 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.392 8.652 -0.684 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.966 8.835 -3.014 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.036 7.916 -1.832 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.827 7.999 -2.998 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.487 7.280 -4.101 1.00 0.00 O ATOM 0 H TYR A 80 -9.178 11.448 0.086 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.405 8.771 1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.936 11.309 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.171 10.082 1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.170 10.231 -1.890 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.786 8.583 0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.573 8.904 -3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.157 7.288 -1.819 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.776 7.759 -4.906 1.00 0.00 H new ATOM 1248 N THR A 81 -8.260 9.194 3.516 1.00 0.00 N ATOM 1249 CA THR A 81 -8.204 9.431 4.975 1.00 0.00 C ATOM 1250 C THR A 81 -6.914 10.169 5.374 1.00 0.00 C ATOM 1251 O THR A 81 -5.936 10.136 4.619 1.00 0.00 O ATOM 1252 CB THR A 81 -8.314 8.133 5.799 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.149 7.347 5.670 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.523 7.277 5.430 1.00 0.00 C ATOM 0 H THR A 81 -8.167 8.214 3.250 1.00 0.00 H new ATOM 0 HA THR A 81 -9.070 10.052 5.204 1.00 0.00 H new ATOM 0 HB THR A 81 -8.439 8.461 6.831 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.244 6.531 6.204 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.537 6.380 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.437 7.847 5.597 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.460 6.992 4.380 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.831 10.783 6.573 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.576 11.339 7.088 1.00 0.00 C ATOM 1264 C PRO A 82 -4.444 10.308 7.180 1.00 0.00 C ATOM 1265 O PRO A 82 -3.286 10.652 6.944 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.924 11.929 8.461 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.412 12.252 8.337 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.930 11.104 7.475 1.00 0.00 C ATOM 0 HA PRO A 82 -5.186 12.094 6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.732 11.218 9.265 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.335 12.821 8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.903 12.282 9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.579 13.220 7.866 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.203 10.244 8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.822 11.398 6.921 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.766 9.033 7.449 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.789 7.930 7.476 1.00 0.00 C ATOM 1278 C ARG A 83 -3.300 7.577 6.068 1.00 0.00 C ATOM 1279 O ARG A 83 -2.101 7.398 5.872 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.368 6.705 8.208 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.810 7.012 9.650 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.326 5.770 10.394 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.653 5.322 9.912 1.00 0.00 N ATOM 1284 CZ ARG A 83 -6.931 4.302 9.117 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.005 3.583 8.558 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.157 3.974 8.846 1.00 0.00 N ATOM 0 H ARG A 83 -5.719 8.735 7.656 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.917 8.266 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.221 6.325 7.647 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.619 5.913 8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.970 7.436 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.593 7.770 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.609 4.958 10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.387 5.990 11.460 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.452 5.868 10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.022 3.797 8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.261 2.804 7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.928 4.506 9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.349 3.184 8.230 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.183 7.556 5.066 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.805 7.352 3.667 1.00 0.00 C ATOM 1302 C ALA A 84 -3.003 8.537 3.103 1.00 0.00 C ATOM 1303 O ALA A 84 -1.984 8.327 2.450 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.070 7.095 2.851 1.00 0.00 C ATOM 0 H ALA A 84 -5.186 7.681 5.205 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.145 6.487 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.803 6.941 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.574 6.207 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.736 7.954 2.933 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.395 9.779 3.413 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.640 10.997 3.066 1.00 0.00 C ATOM 1312 C LYS A 85 -1.226 10.964 3.659 1.00 0.00 C ATOM 1313 O LYS A 85 -0.253 11.209 2.945 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.440 12.228 3.528 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.803 13.545 3.053 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.544 14.792 3.560 1.00 0.00 C ATOM 1317 CE LYS A 85 -4.964 14.911 2.988 1.00 0.00 C ATOM 1318 NZ LYS A 85 -5.619 16.174 3.421 1.00 0.00 N ATOM 0 H LYS A 85 -4.259 9.973 3.920 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.511 11.053 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.459 12.161 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.506 12.229 4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.767 13.583 3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.783 13.560 1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.597 14.761 4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.974 15.682 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.924 14.875 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.562 14.059 3.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.576 16.224 3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.679 16.196 4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.061 16.986 3.089 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.096 10.560 4.930 1.00 0.00 N ATOM 1333 CA LYS A 86 0.200 10.310 5.581 1.00 0.00 C ATOM 1334 C LYS A 86 0.997 9.202 4.885 1.00 0.00 C ATOM 1335 O LYS A 86 2.175 9.410 4.622 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.009 10.016 7.073 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.192 11.308 7.881 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.514 10.990 9.349 1.00 0.00 C ATOM 1339 CE LYS A 86 -0.554 12.249 10.229 1.00 0.00 C ATOM 1340 NZ LYS A 86 -1.699 13.140 9.898 1.00 0.00 N ATOM 0 H LYS A 86 -1.895 10.396 5.542 1.00 0.00 H new ATOM 0 HA LYS A 86 0.802 11.214 5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.884 9.379 7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.847 9.462 7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.715 11.909 7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.996 11.903 7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.476 10.481 9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.234 10.301 9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.618 11.954 11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.378 12.801 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.681 13.974 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.626 13.445 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.591 12.624 10.037 1.00 0.00 H new ATOM 1354 N VAL A 87 0.383 8.081 4.491 1.00 0.00 N ATOM 1355 CA VAL A 87 1.048 7.039 3.682 1.00 0.00 C ATOM 1356 C VAL A 87 1.540 7.573 2.341 1.00 0.00 C ATOM 1357 O VAL A 87 2.666 7.261 1.967 1.00 0.00 O ATOM 1358 CB VAL A 87 0.135 5.813 3.489 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.591 4.855 2.380 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.101 5.036 4.804 1.00 0.00 C ATOM 0 H VAL A 87 -0.587 7.865 4.721 1.00 0.00 H new ATOM 0 HA VAL A 87 1.928 6.721 4.241 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.843 6.193 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.106 4.020 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.617 5.386 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.587 4.477 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.540 4.161 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.110 4.716 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.291 5.676 5.595 1.00 0.00 H new ATOM 1370 N ILE A 88 0.771 8.400 1.630 1.00 0.00 N ATOM 1371 CA ILE A 88 1.206 9.024 0.370 1.00 0.00 C ATOM 1372 C ILE A 88 2.449 9.906 0.593 1.00 0.00 C ATOM 1373 O ILE A 88 3.435 9.777 -0.138 1.00 0.00 O ATOM 1374 CB ILE A 88 0.020 9.789 -0.266 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.090 8.838 -0.783 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.461 10.758 -1.376 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.701 7.904 -1.939 1.00 0.00 C ATOM 0 H ILE A 88 -0.175 8.659 1.909 1.00 0.00 H new ATOM 0 HA ILE A 88 1.511 8.253 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.402 10.387 0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.432 8.226 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.938 9.444 -1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.413 11.266 -1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.149 11.496 -0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.960 10.200 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.558 7.288 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.391 8.498 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.122 7.262 -1.626 1.00 0.00 H new ATOM 1389 N GLU A 89 2.458 10.737 1.638 1.00 0.00 N ATOM 1390 CA GLU A 89 3.627 11.552 2.006 1.00 0.00 C ATOM 1391 C GLU A 89 4.830 10.703 2.463 1.00 0.00 C ATOM 1392 O GLU A 89 5.968 11.020 2.123 1.00 0.00 O ATOM 1393 CB GLU A 89 3.250 12.565 3.100 1.00 0.00 C ATOM 1394 CG GLU A 89 2.315 13.666 2.584 1.00 0.00 C ATOM 1395 CD GLU A 89 2.052 14.719 3.679 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.152 14.513 4.529 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.743 15.767 3.694 1.00 0.00 O ATOM 0 H GLU A 89 1.657 10.867 2.256 1.00 0.00 H new ATOM 0 HA GLU A 89 3.935 12.082 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.768 12.041 3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.157 13.020 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.758 14.146 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.371 13.226 2.262 1.00 0.00 H new ATOM 1404 N LEU A 90 4.604 9.599 3.181 1.00 0.00 N ATOM 1405 CA LEU A 90 5.656 8.685 3.644 1.00 0.00 C ATOM 1406 C LEU A 90 6.208 7.798 2.517 1.00 0.00 C ATOM 1407 O LEU A 90 7.393 7.475 2.520 1.00 0.00 O ATOM 1408 CB LEU A 90 5.120 7.845 4.816 1.00 0.00 C ATOM 1409 CG LEU A 90 4.897 8.658 6.108 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.076 7.837 7.099 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.215 9.033 6.789 1.00 0.00 C ATOM 0 H LEU A 90 3.668 9.309 3.463 1.00 0.00 H new ATOM 0 HA LEU A 90 6.500 9.284 3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.178 7.383 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.821 7.036 5.022 1.00 0.00 H new ATOM 0 HG LEU A 90 4.376 9.571 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.921 8.415 8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.111 7.592 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.609 6.917 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.007 9.604 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.761 8.126 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.817 9.636 6.109 1.00 0.00 H new ATOM 1423 N SER A 91 5.394 7.460 1.516 1.00 0.00 N ATOM 1424 CA SER A 91 5.837 6.787 0.285 1.00 0.00 C ATOM 1425 C SER A 91 6.762 7.701 -0.522 1.00 0.00 C ATOM 1426 O SER A 91 7.803 7.269 -1.020 1.00 0.00 O ATOM 1427 CB SER A 91 4.640 6.395 -0.594 1.00 0.00 C ATOM 1428 OG SER A 91 3.686 5.631 0.117 1.00 0.00 O ATOM 0 H SER A 91 4.392 7.647 1.534 1.00 0.00 H new ATOM 0 HA SER A 91 6.374 5.886 0.581 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.166 7.296 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.993 5.825 -1.453 1.00 0.00 H new ATOM 0 HG SER A 91 3.085 6.231 0.606 1.00 0.00 H new ATOM 1434 N MET A 92 6.420 8.991 -0.587 1.00 0.00 N ATOM 1435 CA MET A 92 7.248 10.041 -1.181 1.00 0.00 C ATOM 1436 C MET A 92 8.539 10.277 -0.382 1.00 0.00 C ATOM 1437 O MET A 92 9.606 10.439 -0.972 1.00 0.00 O ATOM 1438 CB MET A 92 6.395 11.310 -1.285 1.00 0.00 C ATOM 1439 CG MET A 92 6.928 12.296 -2.323 1.00 0.00 C ATOM 1440 SD MET A 92 5.901 13.782 -2.531 1.00 0.00 S ATOM 1441 CE MET A 92 4.351 13.056 -3.152 1.00 0.00 C ATOM 0 H MET A 92 5.536 9.342 -0.218 1.00 0.00 H new ATOM 0 HA MET A 92 7.575 9.735 -2.175 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.372 11.035 -1.543 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.358 11.799 -0.311 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.935 12.600 -2.036 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.010 11.787 -3.283 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.733 13.839 -3.591 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.578 12.306 -3.910 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.813 12.588 -2.328 1.00 0.00 H new ATOM 1451 N ASP A 93 8.472 10.227 0.951 1.00 0.00 N ATOM 1452 CA ASP A 93 9.637 10.346 1.831 1.00 0.00 C ATOM 1453 C ASP A 93 10.588 9.140 1.732 1.00 0.00 C ATOM 1454 O ASP A 93 11.802 9.322 1.768 1.00 0.00 O ATOM 1455 CB ASP A 93 9.171 10.559 3.277 1.00 0.00 C ATOM 1456 CG ASP A 93 10.346 10.902 4.195 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.022 11.926 3.941 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.584 10.156 5.176 1.00 0.00 O ATOM 0 H ASP A 93 7.595 10.101 1.456 1.00 0.00 H new ATOM 0 HA ASP A 93 10.211 11.212 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.435 11.362 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.676 9.658 3.638 1.00 0.00 H new ATOM 1463 N GLU A 94 10.081 7.920 1.535 1.00 0.00 N ATOM 1464 CA GLU A 94 10.915 6.744 1.248 1.00 0.00 C ATOM 1465 C GLU A 94 11.541 6.836 -0.154 1.00 0.00 C ATOM 1466 O GLU A 94 12.745 6.631 -0.295 1.00 0.00 O ATOM 1467 CB GLU A 94 10.108 5.446 1.418 1.00 0.00 C ATOM 1468 CG GLU A 94 9.772 5.141 2.886 1.00 0.00 C ATOM 1469 CD GLU A 94 10.979 4.620 3.687 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.352 3.431 3.560 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.544 5.395 4.490 1.00 0.00 O ATOM 0 H GLU A 94 9.082 7.717 1.569 1.00 0.00 H new ATOM 0 HA GLU A 94 11.732 6.725 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.183 5.521 0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.674 4.614 0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.392 6.045 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.972 4.401 2.923 1.00 0.00 H new ATOM 1478 N ALA A 95 10.783 7.232 -1.185 1.00 0.00 N ATOM 1479 CA ALA A 95 11.331 7.473 -2.526 1.00 0.00 C ATOM 1480 C ALA A 95 12.451 8.537 -2.521 1.00 0.00 C ATOM 1481 O ALA A 95 13.465 8.383 -3.209 1.00 0.00 O ATOM 1482 CB ALA A 95 10.184 7.873 -3.457 1.00 0.00 C ATOM 0 H ALA A 95 9.778 7.394 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 95 11.795 6.555 -2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.575 8.056 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.449 7.069 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.710 8.780 -3.081 1.00 0.00 H new ATOM 1488 N ARG A 96 12.303 9.581 -1.693 1.00 0.00 N ATOM 1489 CA ARG A 96 13.323 10.604 -1.409 1.00 0.00 C ATOM 1490 C ARG A 96 14.532 10.023 -0.660 1.00 0.00 C ATOM 1491 O ARG A 96 15.668 10.250 -1.074 1.00 0.00 O ATOM 1492 CB ARG A 96 12.640 11.738 -0.623 1.00 0.00 C ATOM 1493 CG ARG A 96 13.529 12.963 -0.365 1.00 0.00 C ATOM 1494 CD ARG A 96 12.857 13.922 0.633 1.00 0.00 C ATOM 1495 NE ARG A 96 12.821 13.371 2.006 1.00 0.00 N ATOM 1496 CZ ARG A 96 13.795 13.383 2.898 1.00 0.00 C ATOM 1497 NH1 ARG A 96 14.964 13.915 2.667 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.596 12.843 4.060 1.00 0.00 N ATOM 0 H ARG A 96 11.435 9.743 -1.182 1.00 0.00 H new ATOM 0 HA ARG A 96 13.728 10.994 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.753 12.058 -1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.300 11.344 0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.495 12.642 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.721 13.483 -1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.394 14.871 0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.840 14.133 0.302 1.00 0.00 H new ATOM 0 HE ARG A 96 11.947 12.933 2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 96 15.158 14.347 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.684 13.899 3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.695 12.416 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.340 12.846 4.758 1.00 0.00 H new ATOM 1512 N LYS A 97 14.306 9.235 0.401 1.00 0.00 N ATOM 1513 CA LYS A 97 15.348 8.624 1.255 1.00 0.00 C ATOM 1514 C LYS A 97 16.241 7.632 0.499 1.00 0.00 C ATOM 1515 O LYS A 97 17.457 7.643 0.694 1.00 0.00 O ATOM 1516 CB LYS A 97 14.666 7.964 2.468 1.00 0.00 C ATOM 1517 CG LYS A 97 15.661 7.412 3.502 1.00 0.00 C ATOM 1518 CD LYS A 97 14.915 6.819 4.708 1.00 0.00 C ATOM 1519 CE LYS A 97 15.864 6.217 5.755 1.00 0.00 C ATOM 1520 NZ LYS A 97 16.661 7.252 6.467 1.00 0.00 N ATOM 0 H LYS A 97 13.362 8.994 0.703 1.00 0.00 H new ATOM 0 HA LYS A 97 16.021 9.413 1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.017 8.694 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.028 7.152 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.285 6.646 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.327 8.208 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.312 7.597 5.175 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.227 6.048 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.284 5.647 6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.540 5.515 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.284 6.793 7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.237 7.780 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 16.020 7.908 6.957 1.00 0.00 H new ATOM 1534 N LEU A 98 15.668 6.823 -0.397 1.00 0.00 N ATOM 1535 CA LEU A 98 16.418 5.918 -1.282 1.00 0.00 C ATOM 1536 C LEU A 98 17.035 6.631 -2.509 1.00 0.00 C ATOM 1537 O LEU A 98 17.756 5.997 -3.283 1.00 0.00 O ATOM 1538 CB LEU A 98 15.536 4.716 -1.702 1.00 0.00 C ATOM 1539 CG LEU A 98 15.253 3.608 -0.659 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.467 3.241 0.197 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.086 3.929 0.272 1.00 0.00 C ATOM 0 H LEU A 98 14.658 6.775 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 98 17.265 5.545 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.576 5.110 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.006 4.246 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 98 14.988 2.751 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.191 2.459 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.270 2.882 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.806 4.121 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.946 3.109 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.300 4.846 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.178 4.062 -0.316 1.00 0.00 H new ATOM 1553 N GLY A 99 16.779 7.931 -2.705 1.00 0.00 N ATOM 1554 CA GLY A 99 17.281 8.705 -3.849 1.00 0.00 C ATOM 1555 C GLY A 99 16.691 8.265 -5.198 1.00 0.00 C ATOM 1556 O GLY A 99 17.349 8.387 -6.234 1.00 0.00 O ATOM 0 H GLY A 99 16.209 8.483 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.055 9.759 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.366 8.614 -3.890 1.00 0.00 H new ATOM 1560 N HIS A 100 15.475 7.707 -5.185 1.00 0.00 N ATOM 1561 CA HIS A 100 14.816 7.095 -6.349 1.00 0.00 C ATOM 1562 C HIS A 100 14.096 8.118 -7.246 1.00 0.00 C ATOM 1563 O HIS A 100 13.817 7.837 -8.409 1.00 0.00 O ATOM 1564 CB HIS A 100 13.854 6.008 -5.839 1.00 0.00 C ATOM 1565 CG HIS A 100 13.612 4.902 -6.838 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.306 3.687 -6.872 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.672 4.899 -7.826 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.769 2.984 -7.884 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.787 3.688 -8.472 1.00 0.00 N ATOM 0 H HIS A 100 14.904 7.667 -4.341 1.00 0.00 H new ATOM 0 HA HIS A 100 15.580 6.652 -6.988 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.258 5.577 -4.923 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.901 6.469 -5.581 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.974 5.691 -8.057 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.082 1.994 -8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 100 12.222 3.378 -9.263 1.00 0.00 H new ATOM 1577 N SER A 101 13.808 9.310 -6.709 1.00 0.00 N ATOM 1578 CA SER A 101 13.178 10.465 -7.383 1.00 0.00 C ATOM 1579 C SER A 101 11.755 10.255 -7.941 1.00 0.00 C ATOM 1580 O SER A 101 11.204 11.163 -8.564 1.00 0.00 O ATOM 1581 CB SER A 101 14.119 11.085 -8.428 1.00 0.00 C ATOM 1582 OG SER A 101 15.357 11.449 -7.831 1.00 0.00 O ATOM 0 H SER A 101 14.020 9.512 -5.732 1.00 0.00 H new ATOM 0 HA SER A 101 13.017 11.176 -6.573 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.293 10.374 -9.236 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.651 11.963 -8.872 1.00 0.00 H new ATOM 0 HG SER A 101 15.945 11.841 -8.510 1.00 0.00 H new ATOM 1588 N TYR A 102 11.138 9.096 -7.702 1.00 0.00 N ATOM 1589 CA TYR A 102 9.720 8.813 -7.957 1.00 0.00 C ATOM 1590 C TYR A 102 9.242 7.618 -7.115 1.00 0.00 C ATOM 1591 O TYR A 102 10.030 6.754 -6.729 1.00 0.00 O ATOM 1592 CB TYR A 102 9.453 8.583 -9.456 1.00 0.00 C ATOM 1593 CG TYR A 102 10.307 7.529 -10.138 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.933 6.173 -10.084 1.00 0.00 C ATOM 1595 CD2 TYR A 102 11.451 7.911 -10.867 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.688 5.200 -10.767 1.00 0.00 C ATOM 1597 CE2 TYR A 102 12.216 6.941 -11.541 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.835 5.583 -11.499 1.00 0.00 C ATOM 1599 OH TYR A 102 12.571 4.654 -12.171 1.00 0.00 O ATOM 0 H TYR A 102 11.631 8.294 -7.309 1.00 0.00 H new ATOM 0 HA TYR A 102 9.145 9.689 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.406 8.306 -9.578 1.00 0.00 H new ATOM 0 HB3 TYR A 102 9.596 9.529 -9.978 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.063 5.877 -9.516 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.741 8.950 -10.908 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.391 4.162 -10.732 1.00 0.00 H new ATOM 0 HE2 TYR A 102 13.097 7.237 -12.092 1.00 0.00 H new ATOM 0 HH TYR A 102 13.323 5.094 -12.620 1.00 0.00 H new ATOM 1609 N VAL A 103 7.942 7.578 -6.824 1.00 0.00 N ATOM 1610 CA VAL A 103 7.288 6.596 -5.951 1.00 0.00 C ATOM 1611 C VAL A 103 6.856 5.368 -6.757 1.00 0.00 C ATOM 1612 O VAL A 103 5.890 5.424 -7.521 1.00 0.00 O ATOM 1613 CB VAL A 103 6.087 7.237 -5.221 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.500 6.281 -4.178 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.471 8.529 -4.488 1.00 0.00 C ATOM 0 H VAL A 103 7.285 8.258 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 103 8.003 6.268 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 103 5.356 7.460 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.656 6.759 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.162 5.369 -4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.264 6.034 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.592 8.940 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.239 8.312 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.855 9.254 -5.206 1.00 0.00 H new ATOM 1625 N GLY A 104 7.568 4.252 -6.594 1.00 0.00 N ATOM 1626 CA GLY A 104 7.155 2.947 -7.120 1.00 0.00 C ATOM 1627 C GLY A 104 6.168 2.220 -6.202 1.00 0.00 C ATOM 1628 O GLY A 104 5.927 2.633 -5.065 1.00 0.00 O ATOM 0 H GLY A 104 8.454 4.227 -6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.698 3.084 -8.100 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.037 2.323 -7.264 1.00 0.00 H new ATOM 1632 N THR A 105 5.622 1.096 -6.669 1.00 0.00 N ATOM 1633 CA THR A 105 4.834 0.158 -5.847 1.00 0.00 C ATOM 1634 C THR A 105 5.579 -0.281 -4.584 1.00 0.00 C ATOM 1635 O THR A 105 5.003 -0.349 -3.502 1.00 0.00 O ATOM 1636 CB THR A 105 4.469 -1.080 -6.685 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.506 -1.526 -7.553 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.333 -0.689 -7.609 1.00 0.00 C ATOM 0 H THR A 105 5.712 0.802 -7.641 1.00 0.00 H new ATOM 0 HA THR A 105 3.933 0.682 -5.529 1.00 0.00 H new ATOM 0 HB THR A 105 4.241 -1.872 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.369 -1.189 -7.232 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.049 -1.546 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.477 -0.366 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.655 0.126 -8.257 1.00 0.00 H new ATOM 1646 N GLU A 106 6.887 -0.492 -4.718 1.00 0.00 N ATOM 1647 CA GLU A 106 7.858 -0.704 -3.650 1.00 0.00 C ATOM 1648 C GLU A 106 7.775 0.402 -2.581 1.00 0.00 C ATOM 1649 O GLU A 106 7.518 0.113 -1.412 1.00 0.00 O ATOM 1650 CB GLU A 106 9.275 -0.827 -4.263 1.00 0.00 C ATOM 1651 CG GLU A 106 9.652 0.162 -5.389 1.00 0.00 C ATOM 1652 CD GLU A 106 9.350 -0.357 -6.810 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.158 -0.572 -7.145 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.295 -0.502 -7.617 1.00 0.00 O ATOM 0 H GLU A 106 7.325 -0.521 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 106 7.626 -1.636 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.001 -0.713 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.387 -1.839 -4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.113 1.096 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.715 0.391 -5.316 1.00 0.00 H new ATOM 1661 N HIS A 107 7.896 1.673 -2.976 1.00 0.00 N ATOM 1662 CA HIS A 107 7.818 2.823 -2.073 1.00 0.00 C ATOM 1663 C HIS A 107 6.432 3.018 -1.450 1.00 0.00 C ATOM 1664 O HIS A 107 6.365 3.477 -0.312 1.00 0.00 O ATOM 1665 CB HIS A 107 8.281 4.084 -2.810 1.00 0.00 C ATOM 1666 CG HIS A 107 9.677 3.958 -3.358 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.989 3.657 -4.684 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.826 3.998 -2.623 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.325 3.516 -4.715 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.853 3.722 -3.497 1.00 0.00 N ATOM 0 H HIS A 107 8.054 1.935 -3.949 1.00 0.00 H new ATOM 0 HA HIS A 107 8.485 2.623 -1.234 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.592 4.295 -3.628 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.238 4.934 -2.129 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.912 4.205 -1.567 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.896 3.271 -5.598 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.844 3.681 -3.261 1.00 0.00 H new ATOM 1678 N ILE A 108 5.344 2.611 -2.121 1.00 0.00 N ATOM 1679 CA ILE A 108 4.005 2.559 -1.502 1.00 0.00 C ATOM 1680 C ILE A 108 4.001 1.604 -0.306 1.00 0.00 C ATOM 1681 O ILE A 108 3.560 1.989 0.778 1.00 0.00 O ATOM 1682 CB ILE A 108 2.892 2.221 -2.524 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.688 3.428 -3.466 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.568 1.869 -1.815 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.656 3.188 -4.574 1.00 0.00 C ATOM 0 H ILE A 108 5.363 2.312 -3.096 1.00 0.00 H new ATOM 0 HA ILE A 108 3.775 3.559 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 108 3.199 1.348 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.377 4.289 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.644 3.684 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.807 1.637 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.720 1.004 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.240 2.717 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.571 4.082 -5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.974 2.349 -5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.688 2.963 -4.127 1.00 0.00 H new ATOM 1697 N LEU A 109 4.525 0.381 -0.456 1.00 0.00 N ATOM 1698 CA LEU A 109 4.588 -0.563 0.664 1.00 0.00 C ATOM 1699 C LEU A 109 5.495 -0.048 1.782 1.00 0.00 C ATOM 1700 O LEU A 109 5.075 -0.079 2.937 1.00 0.00 O ATOM 1701 CB LEU A 109 4.970 -1.962 0.171 1.00 0.00 C ATOM 1702 CG LEU A 109 5.006 -3.055 1.259 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.696 -3.183 2.041 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.270 -4.409 0.600 1.00 0.00 C ATOM 0 H LEU A 109 4.907 0.026 -1.332 1.00 0.00 H new ATOM 0 HA LEU A 109 3.595 -0.647 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.262 -2.264 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.952 -1.908 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 109 5.792 -2.765 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.794 -3.970 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.474 -2.238 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.886 -3.432 1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.297 -5.186 1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.475 -4.628 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.227 -4.380 0.079 1.00 0.00 H new ATOM 1716 N LEU A 110 6.667 0.512 1.454 1.00 0.00 N ATOM 1717 CA LEU A 110 7.524 1.180 2.441 1.00 0.00 C ATOM 1718 C LEU A 110 6.771 2.291 3.206 1.00 0.00 C ATOM 1719 O LEU A 110 6.890 2.375 4.428 1.00 0.00 O ATOM 1720 CB LEU A 110 8.785 1.751 1.774 1.00 0.00 C ATOM 1721 CG LEU A 110 9.742 0.758 1.094 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.909 1.534 0.487 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.322 -0.275 2.055 1.00 0.00 C ATOM 0 H LEU A 110 7.045 0.515 0.506 1.00 0.00 H new ATOM 0 HA LEU A 110 7.822 0.424 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.469 2.479 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.349 2.296 2.532 1.00 0.00 H new ATOM 0 HG LEU A 110 9.160 0.226 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.595 0.839 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.531 2.244 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.436 2.073 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.988 -0.944 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.881 0.233 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.512 -0.853 2.500 1.00 0.00 H new ATOM 1735 N GLY A 111 5.943 3.089 2.523 1.00 0.00 N ATOM 1736 CA GLY A 111 5.065 4.096 3.130 1.00 0.00 C ATOM 1737 C GLY A 111 3.999 3.509 4.069 1.00 0.00 C ATOM 1738 O GLY A 111 3.770 4.050 5.153 1.00 0.00 O ATOM 0 H GLY A 111 5.863 3.052 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.675 4.806 3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.568 4.656 2.337 1.00 0.00 H new ATOM 1742 N LEU A 112 3.396 2.371 3.703 1.00 0.00 N ATOM 1743 CA LEU A 112 2.421 1.643 4.531 1.00 0.00 C ATOM 1744 C LEU A 112 3.041 1.131 5.847 1.00 0.00 C ATOM 1745 O LEU A 112 2.407 1.247 6.897 1.00 0.00 O ATOM 1746 CB LEU A 112 1.798 0.484 3.721 1.00 0.00 C ATOM 1747 CG LEU A 112 0.858 0.912 2.575 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.566 -0.271 1.650 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.489 1.401 3.098 1.00 0.00 C ATOM 0 H LEU A 112 3.574 1.920 2.806 1.00 0.00 H new ATOM 0 HA LEU A 112 1.633 2.343 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.604 -0.119 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.242 -0.158 4.405 1.00 0.00 H new ATOM 0 HG LEU A 112 1.369 1.716 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.099 0.050 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.499 -0.638 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.089 -1.069 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.121 1.693 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.974 0.601 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.335 2.259 3.752 1.00 0.00 H new ATOM 1761 N ILE A 113 4.285 0.626 5.827 1.00 0.00 N ATOM 1762 CA ILE A 113 5.002 0.236 7.064 1.00 0.00 C ATOM 1763 C ILE A 113 5.486 1.459 7.866 1.00 0.00 C ATOM 1764 O ILE A 113 5.386 1.456 9.093 1.00 0.00 O ATOM 1765 CB ILE A 113 6.202 -0.726 6.839 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.464 -1.112 5.376 1.00 0.00 C ATOM 1767 CG2 ILE A 113 6.026 -1.971 7.723 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.797 -1.807 5.112 1.00 0.00 C ATOM 0 H ILE A 113 4.820 0.476 4.971 1.00 0.00 H new ATOM 0 HA ILE A 113 4.251 -0.310 7.636 1.00 0.00 H new ATOM 0 HB ILE A 113 7.096 -0.174 7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.659 -1.767 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.416 -0.210 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.866 -2.649 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.990 -1.671 8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.098 -2.477 7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.883 -2.037 4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.615 -1.150 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.846 -2.731 5.688 1.00 0.00 H new ATOM 1780 N ARG A 114 5.983 2.511 7.192 1.00 0.00 N ATOM 1781 CA ARG A 114 6.422 3.784 7.807 1.00 0.00 C ATOM 1782 C ARG A 114 5.312 4.475 8.612 1.00 0.00 C ATOM 1783 O ARG A 114 5.611 5.106 9.626 1.00 0.00 O ATOM 1784 CB ARG A 114 6.956 4.739 6.715 1.00 0.00 C ATOM 1785 CG ARG A 114 8.435 4.556 6.329 1.00 0.00 C ATOM 1786 CD ARG A 114 9.457 5.065 7.361 1.00 0.00 C ATOM 1787 NE ARG A 114 9.304 6.502 7.677 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.751 7.542 6.989 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.431 7.463 5.889 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.531 8.759 7.382 1.00 0.00 N ATOM 0 H ARG A 114 6.095 2.503 6.178 1.00 0.00 H new ATOM 0 HA ARG A 114 7.217 3.539 8.512 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.348 4.612 5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.813 5.765 7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.618 3.496 6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.612 5.070 5.384 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.356 4.486 8.279 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.464 4.889 6.982 1.00 0.00 H new ATOM 0 HE ARG A 114 8.790 6.719 8.531 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.658 6.550 5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.740 8.313 5.418 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.004 8.931 8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.886 9.544 6.835 1.00 0.00 H new ATOM 1804 N GLU A 115 4.046 4.344 8.204 1.00 0.00 N ATOM 1805 CA GLU A 115 2.891 4.862 8.959 1.00 0.00 C ATOM 1806 C GLU A 115 2.670 4.105 10.283 1.00 0.00 C ATOM 1807 O GLU A 115 2.397 4.730 11.308 1.00 0.00 O ATOM 1808 CB GLU A 115 1.642 4.828 8.056 1.00 0.00 C ATOM 1809 CG GLU A 115 0.299 5.115 8.752 1.00 0.00 C ATOM 1810 CD GLU A 115 0.200 6.475 9.478 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.001 7.398 9.203 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.713 6.621 10.327 1.00 0.00 O ATOM 0 H GLU A 115 3.788 3.874 7.337 1.00 0.00 H new ATOM 0 HA GLU A 115 3.094 5.894 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.777 5.555 7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.583 3.846 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.494 5.063 8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.109 4.322 9.476 1.00 0.00 H new ATOM 1819 N GLY A 116 2.808 2.773 10.279 1.00 0.00 N ATOM 1820 CA GLY A 116 2.848 1.901 11.465 1.00 0.00 C ATOM 1821 C GLY A 116 1.539 1.716 12.253 1.00 0.00 C ATOM 1822 O GLY A 116 1.303 0.639 12.800 1.00 0.00 O ATOM 0 H GLY A 116 2.899 2.247 9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.192 0.917 11.148 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.599 2.296 12.148 1.00 0.00 H new ATOM 1826 N GLU A 117 0.670 2.727 12.301 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.557 2.745 13.115 1.00 0.00 C ATOM 1828 C GLU A 117 -1.813 2.378 12.299 1.00 0.00 C ATOM 1829 O GLU A 117 -2.802 1.890 12.852 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.680 4.144 13.751 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.664 4.240 14.927 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.142 3.509 16.181 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.402 4.129 16.985 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -1.473 2.316 16.382 1.00 0.00 O ATOM 0 H GLU A 117 0.800 3.583 11.761 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.486 1.983 13.891 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.305 4.458 14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.988 4.851 12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.841 5.289 15.166 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.623 3.814 14.632 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.773 2.583 10.976 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.862 2.243 10.056 1.00 0.00 C ATOM 1843 C GLY A 118 -3.096 0.735 9.908 1.00 0.00 C ATOM 1844 O GLY A 118 -2.216 -0.082 10.191 1.00 0.00 O ATOM 0 H GLY A 118 -0.967 2.998 10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.782 2.712 10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.643 2.666 9.075 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.289 0.367 9.428 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.727 -1.033 9.262 1.00 0.00 C ATOM 1850 C VAL A 119 -3.735 -1.847 8.433 1.00 0.00 C ATOM 1851 O VAL A 119 -3.479 -2.994 8.776 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.125 -1.090 8.622 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.581 -2.519 8.297 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.177 -0.480 9.554 1.00 0.00 C ATOM 0 H VAL A 119 -4.995 1.044 9.137 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.771 -1.478 10.256 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.039 -0.524 7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.574 -2.491 7.848 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.880 -2.975 7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.614 -3.108 9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.157 -0.532 9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.198 -1.035 10.492 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.925 0.561 9.754 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.113 -1.272 7.400 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.123 -1.983 6.589 1.00 0.00 C ATOM 1866 C ALA A 120 -0.941 -2.534 7.414 1.00 0.00 C ATOM 1867 O ALA A 120 -0.572 -3.699 7.270 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.635 -1.028 5.506 1.00 0.00 C ATOM 0 H ALA A 120 -3.280 -0.310 7.105 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.599 -2.860 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.894 -1.531 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.477 -0.718 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.184 -0.151 5.970 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.394 -1.735 8.335 1.00 0.00 N ATOM 1875 CA ALA A 121 0.653 -2.184 9.252 1.00 0.00 C ATOM 1876 C ALA A 121 0.142 -3.269 10.227 1.00 0.00 C ATOM 1877 O ALA A 121 0.871 -4.216 10.534 1.00 0.00 O ATOM 1878 CB ALA A 121 1.195 -0.958 9.991 1.00 0.00 C ATOM 0 H ALA A 121 -0.665 -0.760 8.464 1.00 0.00 H new ATOM 0 HA ALA A 121 1.457 -2.655 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.979 -1.267 10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.605 -0.251 9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.387 -0.482 10.547 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.123 -3.182 10.674 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.761 -4.197 11.538 1.00 0.00 C ATOM 1886 C ARG A 122 -1.962 -5.532 10.813 1.00 0.00 C ATOM 1887 O ARG A 122 -1.642 -6.577 11.373 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.103 -3.689 12.102 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.067 -2.368 12.894 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.124 -2.370 14.106 1.00 0.00 C ATOM 1891 NE ARG A 122 -0.746 -1.973 13.743 1.00 0.00 N ATOM 1892 CZ ARG A 122 0.387 -2.546 14.108 1.00 0.00 C ATOM 1893 NH1 ARG A 122 0.429 -3.650 14.800 1.00 0.00 N ATOM 1894 NH2 ARG A 122 1.520 -2.004 13.774 1.00 0.00 N ATOM 0 H ARG A 122 -1.738 -2.401 10.446 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.077 -4.371 12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.797 -3.568 11.270 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.514 -4.463 12.750 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.769 -1.565 12.220 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.076 -2.138 13.237 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.509 -1.688 14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.108 -3.365 14.550 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.660 -1.157 13.137 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.437 -4.108 15.082 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.328 -4.056 15.059 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.532 -1.140 13.232 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.397 -2.443 14.054 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.412 -5.506 9.555 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.570 -6.685 8.681 1.00 0.00 C ATOM 1910 C VAL A 123 -1.248 -7.435 8.531 1.00 0.00 C ATOM 1911 O VAL A 123 -1.197 -8.644 8.757 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.113 -6.260 7.300 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.051 -7.373 6.245 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.569 -5.808 7.419 1.00 0.00 C ATOM 0 H VAL A 123 -2.687 -4.637 9.096 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.289 -7.360 9.145 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.467 -5.446 6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.449 -7.002 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.016 -7.684 6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.644 -8.224 6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.939 -5.511 6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.175 -6.629 7.802 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.632 -4.961 8.102 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.160 -6.720 8.228 1.00 0.00 N ATOM 1925 CA LEU A 124 1.175 -7.310 8.104 1.00 0.00 C ATOM 1926 C LEU A 124 1.631 -7.965 9.418 1.00 0.00 C ATOM 1927 O LEU A 124 2.066 -9.118 9.405 1.00 0.00 O ATOM 1928 CB LEU A 124 2.155 -6.223 7.624 1.00 0.00 C ATOM 1929 CG LEU A 124 1.857 -5.711 6.200 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.716 -4.482 5.898 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.140 -6.764 5.130 1.00 0.00 C ATOM 0 H LEU A 124 -0.181 -5.714 8.062 1.00 0.00 H new ATOM 0 HA LEU A 124 1.150 -8.112 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.122 -5.383 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.169 -6.621 7.654 1.00 0.00 H new ATOM 0 HG LEU A 124 0.795 -5.465 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.500 -4.126 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.490 -3.695 6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.770 -4.748 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.914 -6.353 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.191 -7.051 5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.517 -7.641 5.309 1.00 0.00 H new ATOM 1943 N ASN A 125 1.441 -7.289 10.557 1.00 0.00 N ATOM 1944 CA ASN A 125 1.795 -7.826 11.878 1.00 0.00 C ATOM 1945 C ASN A 125 0.935 -9.040 12.287 1.00 0.00 C ATOM 1946 O ASN A 125 1.454 -9.966 12.915 1.00 0.00 O ATOM 1947 CB ASN A 125 1.729 -6.701 12.928 1.00 0.00 C ATOM 1948 CG ASN A 125 3.001 -5.870 12.965 1.00 0.00 C ATOM 1949 OD1 ASN A 125 3.918 -6.135 13.730 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.105 -4.836 12.164 1.00 0.00 N ATOM 0 H ASN A 125 1.037 -6.353 10.590 1.00 0.00 H new ATOM 0 HA ASN A 125 2.817 -8.201 11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.881 -6.053 12.709 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.553 -7.136 13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.946 -4.260 12.182 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.345 -4.609 11.523 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.348 -9.083 11.905 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.234 -10.230 12.145 1.00 0.00 C ATOM 1959 C ASN A 126 -0.814 -11.467 11.330 1.00 0.00 C ATOM 1960 O ASN A 126 -0.850 -12.589 11.842 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.686 -9.854 11.793 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.384 -8.925 12.773 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.848 -8.471 13.777 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.642 -8.650 12.519 1.00 0.00 N ATOM 0 H ASN A 126 -0.805 -8.314 11.415 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.158 -10.484 13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.692 -9.385 10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.270 -10.771 11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.174 -8.058 13.157 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.088 -9.028 11.683 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.410 -11.270 10.070 1.00 0.00 N ATOM 1972 CA LEU A 127 0.023 -12.343 9.165 1.00 0.00 C ATOM 1973 C LEU A 127 1.434 -12.868 9.496 1.00 0.00 C ATOM 1974 O LEU A 127 1.704 -14.058 9.320 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.038 -11.820 7.722 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.460 -11.535 7.203 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.368 -10.714 5.921 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.235 -12.818 6.893 1.00 0.00 C ATOM 0 H LEU A 127 -0.374 -10.345 9.642 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.651 -13.190 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.549 -10.904 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.435 -12.550 7.065 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.990 -10.996 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.371 -10.508 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.858 -9.773 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.809 -11.273 5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.231 -12.563 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.706 -13.387 6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.321 -13.419 7.798 1.00 0.00 H new ATOM 1990 N GLY A 128 2.315 -11.997 10.000 1.00 0.00 N ATOM 1991 CA GLY A 128 3.648 -12.344 10.527 1.00 0.00 C ATOM 1992 C GLY A 128 4.827 -11.567 9.923 1.00 0.00 C ATOM 1993 O GLY A 128 5.984 -11.940 10.132 1.00 0.00 O ATOM 0 H GLY A 128 2.118 -10.998 10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.645 -12.183 11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.817 -13.408 10.364 1.00 0.00 H new ATOM 1997 N VAL A 129 4.557 -10.508 9.156 1.00 0.00 N ATOM 1998 CA VAL A 129 5.553 -9.607 8.556 1.00 0.00 C ATOM 1999 C VAL A 129 5.824 -8.398 9.466 1.00 0.00 C ATOM 2000 O VAL A 129 4.920 -7.879 10.125 1.00 0.00 O ATOM 2001 CB VAL A 129 5.102 -9.201 7.139 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.058 -8.214 6.465 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.015 -10.448 6.252 1.00 0.00 C ATOM 0 H VAL A 129 3.600 -10.241 8.925 1.00 0.00 H new ATOM 0 HA VAL A 129 6.504 -10.131 8.459 1.00 0.00 H new ATOM 0 HB VAL A 129 4.133 -8.714 7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.685 -7.968 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.124 -7.305 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.047 -8.665 6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.696 -10.160 5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.993 -10.925 6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.293 -11.146 6.676 1.00 0.00 H new ATOM 2013 N SER A 130 7.078 -7.942 9.475 1.00 0.00 N ATOM 2014 CA SER A 130 7.600 -6.849 10.313 1.00 0.00 C ATOM 2015 C SER A 130 8.447 -5.888 9.472 1.00 0.00 C ATOM 2016 O SER A 130 8.836 -6.234 8.354 1.00 0.00 O ATOM 2017 CB SER A 130 8.447 -7.422 11.461 1.00 0.00 C ATOM 2018 OG SER A 130 7.693 -8.321 12.259 1.00 0.00 O ATOM 0 H SER A 130 7.796 -8.341 8.870 1.00 0.00 H new ATOM 0 HA SER A 130 6.756 -6.300 10.731 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.317 -7.937 11.052 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.821 -6.608 12.081 1.00 0.00 H new ATOM 0 HG SER A 130 8.257 -8.671 12.980 1.00 0.00 H new ATOM 2024 N LEU A 131 8.772 -4.704 10.011 1.00 0.00 N ATOM 2025 CA LEU A 131 9.537 -3.650 9.322 1.00 0.00 C ATOM 2026 C LEU A 131 10.787 -4.184 8.608 1.00 0.00 C ATOM 2027 O LEU A 131 10.888 -4.050 7.392 1.00 0.00 O ATOM 2028 CB LEU A 131 9.907 -2.536 10.329 1.00 0.00 C ATOM 2029 CG LEU A 131 8.871 -1.399 10.390 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.050 -0.577 11.665 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.028 -0.448 9.199 1.00 0.00 C ATOM 0 H LEU A 131 8.505 -4.445 10.961 1.00 0.00 H new ATOM 0 HA LEU A 131 8.898 -3.240 8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.014 -2.974 11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.877 -2.119 10.059 1.00 0.00 H new ATOM 0 HG LEU A 131 7.885 -1.863 10.370 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.309 0.222 11.690 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.919 -1.221 12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.050 -0.144 11.682 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.284 0.346 9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.027 -0.011 9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.885 -1.001 8.271 1.00 0.00 H new ATOM 2043 N ASN A 132 11.706 -4.845 9.316 1.00 0.00 N ATOM 2044 CA ASN A 132 12.958 -5.321 8.710 1.00 0.00 C ATOM 2045 C ASN A 132 12.715 -6.394 7.630 1.00 0.00 C ATOM 2046 O ASN A 132 13.358 -6.359 6.581 1.00 0.00 O ATOM 2047 CB ASN A 132 13.901 -5.833 9.818 1.00 0.00 C ATOM 2048 CG ASN A 132 14.449 -4.745 10.733 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.250 -3.552 10.549 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.174 -5.126 11.761 1.00 0.00 N ATOM 0 H ASN A 132 11.610 -5.064 10.308 1.00 0.00 H new ATOM 0 HA ASN A 132 13.431 -4.483 8.198 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.366 -6.564 10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.738 -6.355 9.353 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.564 -4.430 12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.346 -6.118 11.924 1.00 0.00 H new ATOM 2057 N LYS A 133 11.753 -7.305 7.848 1.00 0.00 N ATOM 2058 CA LYS A 133 11.395 -8.387 6.906 1.00 0.00 C ATOM 2059 C LYS A 133 10.850 -7.825 5.588 1.00 0.00 C ATOM 2060 O LYS A 133 11.311 -8.210 4.514 1.00 0.00 O ATOM 2061 CB LYS A 133 10.375 -9.349 7.549 1.00 0.00 C ATOM 2062 CG LYS A 133 10.920 -10.063 8.800 1.00 0.00 C ATOM 2063 CD LYS A 133 9.879 -10.950 9.505 1.00 0.00 C ATOM 2064 CE LYS A 133 9.429 -12.143 8.648 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.519 -13.043 9.404 1.00 0.00 N ATOM 0 H LYS A 133 11.190 -7.314 8.698 1.00 0.00 H new ATOM 0 HA LYS A 133 12.304 -8.944 6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.479 -8.791 7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.076 -10.096 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.774 -10.677 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.285 -9.316 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.298 -11.319 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.009 -10.346 9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.923 -11.780 7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.303 -12.703 8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.301 -13.881 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.980 -13.341 10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.638 -12.538 9.627 1.00 0.00 H new ATOM 2079 N ALA A 134 9.916 -6.878 5.675 1.00 0.00 N ATOM 2080 CA ALA A 134 9.322 -6.200 4.526 1.00 0.00 C ATOM 2081 C ALA A 134 10.325 -5.279 3.820 1.00 0.00 C ATOM 2082 O ALA A 134 10.534 -5.425 2.615 1.00 0.00 O ATOM 2083 CB ALA A 134 8.077 -5.447 4.996 1.00 0.00 C ATOM 0 H ALA A 134 9.544 -6.554 6.568 1.00 0.00 H new ATOM 0 HA ALA A 134 9.032 -6.940 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.621 -4.934 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.363 -6.153 5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.358 -4.716 5.754 1.00 0.00 H new ATOM 2089 N ARG A 135 10.994 -4.375 4.552 1.00 0.00 N ATOM 2090 CA ARG A 135 11.944 -3.415 3.959 1.00 0.00 C ATOM 2091 C ARG A 135 13.084 -4.124 3.236 1.00 0.00 C ATOM 2092 O ARG A 135 13.369 -3.778 2.097 1.00 0.00 O ATOM 2093 CB ARG A 135 12.483 -2.416 5.003 1.00 0.00 C ATOM 2094 CG ARG A 135 11.384 -1.459 5.501 1.00 0.00 C ATOM 2095 CD ARG A 135 11.910 -0.253 6.291 1.00 0.00 C ATOM 2096 NE ARG A 135 12.327 0.851 5.399 1.00 0.00 N ATOM 2097 CZ ARG A 135 13.551 1.227 5.076 1.00 0.00 C ATOM 2098 NH1 ARG A 135 14.615 0.621 5.521 1.00 0.00 N ATOM 2099 NH2 ARG A 135 13.717 2.240 4.282 1.00 0.00 N ATOM 0 H ARG A 135 10.895 -4.287 5.563 1.00 0.00 H new ATOM 0 HA ARG A 135 11.388 -2.841 3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.899 -2.963 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.297 -1.838 4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.817 -1.098 4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.690 -2.017 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.135 0.102 6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 135 12.755 -0.562 6.906 1.00 0.00 H new ATOM 0 HE ARG A 135 11.571 1.392 4.979 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.522 -0.180 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.541 0.947 5.244 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.906 2.738 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.658 2.539 4.026 1.00 0.00 H new ATOM 2113 N GLN A 136 13.684 -5.156 3.828 1.00 0.00 N ATOM 2114 CA GLN A 136 14.803 -5.875 3.208 1.00 0.00 C ATOM 2115 C GLN A 136 14.390 -6.645 1.937 1.00 0.00 C ATOM 2116 O GLN A 136 15.139 -6.642 0.955 1.00 0.00 O ATOM 2117 CB GLN A 136 15.441 -6.765 4.283 1.00 0.00 C ATOM 2118 CG GLN A 136 16.716 -7.488 3.829 1.00 0.00 C ATOM 2119 CD GLN A 136 17.517 -8.016 5.019 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.677 -7.679 5.226 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.937 -8.856 5.853 1.00 0.00 N ATOM 0 H GLN A 136 13.413 -5.517 4.743 1.00 0.00 H new ATOM 0 HA GLN A 136 15.545 -5.163 2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.675 -6.152 5.153 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.711 -7.508 4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.451 -8.316 3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 136 17.335 -6.805 3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.972 -9.147 5.695 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.453 -9.215 6.656 1.00 0.00 H new ATOM 2130 N GLN A 137 13.194 -7.249 1.893 1.00 0.00 N ATOM 2131 CA GLN A 137 12.696 -7.881 0.663 1.00 0.00 C ATOM 2132 C GLN A 137 12.352 -6.851 -0.417 1.00 0.00 C ATOM 2133 O GLN A 137 12.750 -7.032 -1.565 1.00 0.00 O ATOM 2134 CB GLN A 137 11.489 -8.801 0.939 1.00 0.00 C ATOM 2135 CG GLN A 137 11.884 -10.284 1.044 1.00 0.00 C ATOM 2136 CD GLN A 137 12.596 -10.806 -0.208 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.743 -11.227 -0.170 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.967 -10.769 -1.366 1.00 0.00 N ATOM 0 H GLN A 137 12.558 -7.313 2.688 1.00 0.00 H new ATOM 0 HA GLN A 137 13.511 -8.498 0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.006 -8.491 1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.756 -8.680 0.142 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.534 -10.420 1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.989 -10.881 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.010 -10.421 -1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.438 -11.089 -2.213 1.00 0.00 H new ATOM 2147 N VAL A 138 11.674 -5.754 -0.070 1.00 0.00 N ATOM 2148 CA VAL A 138 11.305 -4.699 -1.034 1.00 0.00 C ATOM 2149 C VAL A 138 12.548 -3.997 -1.597 1.00 0.00 C ATOM 2150 O VAL A 138 12.657 -3.822 -2.811 1.00 0.00 O ATOM 2151 CB VAL A 138 10.331 -3.699 -0.379 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.017 -2.509 -1.287 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.987 -4.370 -0.071 1.00 0.00 C ATOM 0 H VAL A 138 11.363 -5.567 0.883 1.00 0.00 H new ATOM 0 HA VAL A 138 10.796 -5.164 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 138 10.830 -3.357 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.327 -1.835 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.939 -1.976 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.561 -2.866 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.316 -3.646 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.543 -4.737 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.145 -5.205 0.612 1.00 0.00 H new ATOM 2163 N LEU A 139 13.519 -3.657 -0.742 1.00 0.00 N ATOM 2164 CA LEU A 139 14.764 -2.985 -1.130 1.00 0.00 C ATOM 2165 C LEU A 139 15.721 -3.889 -1.923 1.00 0.00 C ATOM 2166 O LEU A 139 16.536 -3.374 -2.690 1.00 0.00 O ATOM 2167 CB LEU A 139 15.443 -2.379 0.113 1.00 0.00 C ATOM 2168 CG LEU A 139 14.657 -1.219 0.763 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.351 -0.782 2.053 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.548 -0.002 -0.153 1.00 0.00 C ATOM 0 H LEU A 139 13.460 -3.845 0.259 1.00 0.00 H new ATOM 0 HA LEU A 139 14.499 -2.180 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.587 -3.165 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.433 -2.020 -0.167 1.00 0.00 H new ATOM 0 HG LEU A 139 13.653 -1.593 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.793 0.036 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.392 -1.622 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.364 -0.448 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.987 0.784 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.547 0.363 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.033 -0.283 -1.072 1.00 0.00 H new ATOM 2182 N GLN A 140 15.616 -5.219 -1.795 1.00 0.00 N ATOM 2183 CA GLN A 140 16.303 -6.139 -2.709 1.00 0.00 C ATOM 2184 C GLN A 140 15.535 -6.288 -4.031 1.00 0.00 C ATOM 2185 O GLN A 140 16.091 -6.069 -5.107 1.00 0.00 O ATOM 2186 CB GLN A 140 16.508 -7.509 -2.047 1.00 0.00 C ATOM 2187 CG GLN A 140 17.639 -7.493 -1.010 1.00 0.00 C ATOM 2188 CD GLN A 140 17.707 -8.829 -0.279 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.558 -9.673 -0.526 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.782 -9.079 0.621 1.00 0.00 N ATOM 0 H GLN A 140 15.064 -5.679 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 140 17.281 -5.714 -2.936 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.581 -7.819 -1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.732 -8.250 -2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.590 -7.292 -1.503 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.474 -6.687 -0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.071 -8.378 0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.775 -9.974 1.111 1.00 0.00 H new ATOM 2199 N LEU A 141 14.246 -6.631 -3.976 1.00 0.00 N ATOM 2200 CA LEU A 141 13.464 -7.034 -5.149 1.00 0.00 C ATOM 2201 C LEU A 141 13.213 -5.905 -6.169 1.00 0.00 C ATOM 2202 O LEU A 141 12.958 -6.188 -7.338 1.00 0.00 O ATOM 2203 CB LEU A 141 12.171 -7.705 -4.646 1.00 0.00 C ATOM 2204 CG LEU A 141 11.329 -8.400 -5.731 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.117 -9.458 -6.506 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.137 -9.080 -5.063 1.00 0.00 C ATOM 0 H LEU A 141 13.710 -6.637 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 141 14.049 -7.748 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.434 -8.441 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.555 -6.950 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 141 11.015 -7.635 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.472 -9.914 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.970 -8.989 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.471 -10.225 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.531 -9.577 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.495 -9.816 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.533 -8.333 -4.548 1.00 0.00 H new ATOM 2218 N LEU A 142 13.364 -4.635 -5.774 1.00 0.00 N ATOM 2219 CA LEU A 142 13.254 -3.474 -6.672 1.00 0.00 C ATOM 2220 C LEU A 142 14.353 -3.372 -7.758 1.00 0.00 C ATOM 2221 O LEU A 142 14.248 -2.527 -8.649 1.00 0.00 O ATOM 2222 CB LEU A 142 13.087 -2.192 -5.828 1.00 0.00 C ATOM 2223 CG LEU A 142 14.270 -1.767 -4.933 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.497 -1.252 -5.692 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.816 -0.631 -4.014 1.00 0.00 C ATOM 0 H LEU A 142 13.569 -4.379 -4.808 1.00 0.00 H new ATOM 0 HA LEU A 142 12.358 -3.616 -7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.867 -1.369 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.213 -2.321 -5.190 1.00 0.00 H new ATOM 0 HG LEU A 142 14.565 -2.670 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.276 -0.977 -4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.869 -2.033 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.220 -0.378 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.646 -0.324 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.489 0.216 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.990 -0.975 -3.392 1.00 0.00 H new ATOM 2237 N GLY A 143 15.386 -4.224 -7.710 1.00 0.00 N ATOM 2238 CA GLY A 143 16.444 -4.301 -8.734 1.00 0.00 C ATOM 2239 C GLY A 143 17.825 -4.772 -8.247 1.00 0.00 C ATOM 2240 O GLY A 143 18.752 -4.868 -9.055 1.00 0.00 O ATOM 0 H GLY A 143 15.515 -4.890 -6.948 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.110 -4.976 -9.522 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.557 -3.315 -9.185 1.00 0.00 H new ATOM 2244 N SER A 144 17.975 -5.064 -6.952 1.00 0.00 N ATOM 2245 CA SER A 144 19.244 -5.417 -6.288 1.00 0.00 C ATOM 2246 C SER A 144 19.366 -6.905 -5.899 1.00 0.00 C ATOM 2247 O SER A 144 20.445 -7.334 -5.482 1.00 0.00 O ATOM 2248 CB SER A 144 19.429 -4.517 -5.058 1.00 0.00 C ATOM 2249 OG SER A 144 19.580 -3.160 -5.458 1.00 0.00 O ATOM 0 H SER A 144 17.186 -5.062 -6.306 1.00 0.00 H new ATOM 0 HA SER A 144 20.039 -5.250 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.569 -4.614 -4.395 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.305 -4.837 -4.493 1.00 0.00 H new ATOM 0 HG SER A 144 19.695 -2.596 -4.665 1.00 0.00 H new ATOM 2255 N ASN A 145 18.294 -7.700 -6.038 1.00 0.00 N ATOM 2256 CA ASN A 145 18.274 -9.153 -5.796 1.00 0.00 C ATOM 2257 C ASN A 145 19.114 -9.944 -6.826 1.00 0.00 C ATOM 2258 O ASN A 145 18.968 -9.701 -8.047 1.00 0.00 O ATOM 2259 CB ASN A 145 16.803 -9.627 -5.755 1.00 0.00 C ATOM 2260 CG ASN A 145 16.663 -11.115 -5.468 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.311 -11.913 -6.325 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.924 -11.535 -4.248 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.905 -10.816 -6.403 1.00 0.00 O ATOM 0 H ASN A 145 17.387 -7.338 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 145 18.746 -9.354 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.267 -9.064 -4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.328 -9.401 -6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.833 -12.525 -4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.218 -10.871 -3.532 1.00 0.00 H new